N-(2,2-dimethylpropyl)pyrimidin-2-amine;1-(2-methoxyethyl)-3-(2-methylpropyl)pyrrolidine;1-(3-methylbutyl)-4,5-dihydroimidazol-2-amine;N-[(4-methylmorpholin-3-yl)methyl]propan-2-amine;2-(4-methylpentyl)pyrazine;3-(4-methylpentyl)pyridine;4-(4-methylpentyl)pyridine;2-(4-methylpentyl)pyrimidine;2-methyl-N-propan-2-ylpropan-1-amine;4-(2-methylpropyl)oxane;1-(2-methylpropyl)piperidine;1-(2-methylpropyl)pyrrolidine;N-(oxan-2-ylmethyl)propan-2-amine;N-[2-(oxolan-2-yl)ethyl]propan-2-amine;N-[[(2S)-oxolan-2-yl]methyl]propan-2-amine;N-[[(2R)-oxolan-2-yl]methyl]propan-2-amine;N-propan-2-ylpropan-2-amine;3-propan-2-ylpyridine;N'-propan-2-yl-N-pyridin-2-ylpropane-1,3-diamine;2-propan-2-ylthiophene;N-(pyridin-2-ylmethyl)propan-2-amine;N-(pyridin-3-ylmethyl)propan-2-amine

C196H367N31O7S — CID 159641246

IUPACN-(2,2-dimethylpropyl)pyrimidin-2-amine;1-(2-methoxyethyl)-3-(2-methylpropyl)pyrrolidine;1-(3-methylbutyl)-4,5-dihydroimidazol-2-amine;N-[(4-methylmorpholin-3-yl)methyl]propan-2-amine;2-(4-methylpentyl)pyrazine;3-(4-methylpentyl)pyridine;4-(4-methylpentyl)pyridine;2-(4-methylpentyl)pyrimidine;2-methyl-N-propan-2-ylpropan-1-amine;4-(2-methylpropyl)oxane;1-(2-methylpropyl)piperidine;1-(2-methylpropyl)pyrrolidine;N-(oxan-2-ylmethyl)propan-2-amine;N-[2-(oxolan-2-yl)ethyl]propan-2-amine;N-[[(2S)-oxolan-2-yl]methyl]propan-2-amine;N-[[(2R)-oxolan-2-yl]methyl]propan-2-amine;N-propan-2-ylpropan-2-amine;3-propan-2-ylpyridine;N'-propan-2-yl-N-pyridin-2-ylpropane-1,3-diamine;2-propan-2-ylthiophene;N-(pyridin-2-ylmethyl)propan-2-amine;N-(pyridin-3-ylmethyl)propan-2-amine
SMILESCC(C)(C)CNc1ncccn1.CC(C)CC1CCOCC1.CC(C)CCCc1cccnc1.CC(C)CCCc1ccncc1.CC(C)CCCc1cnccn1.CC(C)CCCc1ncccn1.CC(C)CCN1CCN=C1N.CC(C)CN1CCCC1.CC(C)CN1CCCCC1.CC(C)CNC(C)C.CC(C)NC(C)C.CC(C)NCC1CCCCO1.CC(C)NCC1COCCN1C.CC(C)NCCC1CCCO1.CC(C)NCCCNc1ccccn1.CC(C)NC[C@@H]1CCCO1.CC(C)NC[C@H]1CCCO1.CC(C)NCc1ccccn1.CC(C)NCc1cccnc1.CC(C)c1cccnc1.CC(C)c1cccs1.COCCN1CCC(CC(C)C)C1
InChIInChI=1S/C11H19N3.C11H23NO.2C11H17N.2C10H16N2.C9H15N3.C9H20N2O.2C9H14N2.2C9H19NO.C9H19N.C9H18O.C8H17N3.2C8H17NO.C8H11N.C8H17N.C7H17N.C7H10S.C6H15N/c1-10(2)12-8-5-9-14-11-6-3-4-7-13-11;1-10(2)8-11-4-5-12(9-11)6-7-13-3;1-10(2)5-3-6-11-7-4-8-12-9-11;1-10(2)4-3-5-11-6-8-12-9-7-11;1-9(2)5-3-6-10-11-7-4-8-12-10;1-9(2)4-3-5-10-8-11-6-7-12-10;1-9(2,3)7-12-8-10-5-4-6-11-8;1-8(2)10-6-9-7-12-5-4-11(9)3;1-8(2)11-7-9-4-3-5-10-6-9;1-8(2)11-7-9-5-3-4-6-10-9;1-8(2)10-6-5-9-4-3-7-11-9;1-8(2)10-7-9-5-3-4-6-11-9;1-9(2)8-10-6-4-3-5-7-10;1-8(2)7-9-3-5-10-6-4-9;1-7(2)3-5-11-6-4-10-8(11)9;2*1-7(2)9-6-8-4-3-5-10-8;1-7(2)8-4-3-5-9-6-8;1-8(2)7-9-5-3-4-6-9;1-6(2)5-8-7(3)4;1-6(2)7-4-3-5-8-7;1-5(2)7-6(3)4/h3-4,6-7,10,12H,5,8-9H2,1-2H3,(H,13,14);10-11H,4-9H2,1-3H3;4,7-10H,3,5-6H2,1-2H3;6-10H,3-5H2,1-2H3;4,7-9H,3,5-6H2,1-2H3;6-9H,3-5H2,1-2H3;4-6H,7H2,1-3H3,(H,10,11,12);8-10H,4-7H2,1-3H3;2*3-6,8,11H,7H2,1-2H3;2*8-10H,3-7H2,1-2H3;9H,3-8H2,1-2H3;8-9H,3-7H2,1-2H3;7H,3-6H2,1-2H3,(H2,9,10);2*7-9H,3-6H2,1-2H3;3-7H,1-2H3;8H,3-7H2,1-2H3;6-8H,5H2,1-4H3;3-6H,1-2H3;5-7H,1-4H3/t;;;;;;;;;;;;;;;2*8-;;;;;/m...............10...../s1
InChIKeyMQJNHCJNLXXQCF-PWEDYMRTSA-N
MW3302.37 g/mol
LogP40.85
Rot. Bonds67

About N-(2,2-dimethylpropyl)pyrimidin-2-amine;1-(2-methoxyethyl)-3-(2-methylpropyl)pyrrolidine;1-(3-methylbutyl)-4,5-dihydroimidazol-2-amine;N-[(4-methylmorpholin-3-yl)methyl]propan-2-amine;2-(4-methylpentyl)pyrazine;3-(4-methylpentyl)pyridine;4-(4-methylpentyl)pyridine;2-(4-methylpentyl)pyrimidine;2-methyl-N-propan-2-ylpropan-1-amine;4-(2-methylpropyl)oxane;1-(2-methylpropyl)piperidine;1-(2-methylpropyl)pyrrolidine;N-(oxan-2-ylmethyl)propan-2-amine;N-[2-(oxolan-2-yl)ethyl]propan-2-amine;N-[[(2S)-oxolan-2-yl]methyl]propan-2-amine;N-[[(2R)-oxolan-2-yl]methyl]propan-2-amine;N-propan-2-ylpropan-2-amine;3-propan-2-ylpyridine;N'-propan-2-yl-N-pyridin-2-ylpropane-1,3-diamine;2-propan-2-ylthiophene;N-(pyridin-2-ylmethyl)propan-2-amine;N-(pyridin-3-ylmethyl)propan-2-amine

N-(2,2-dimethylpropyl)pyrimidin-2-amine;1-(2-methoxyethyl)-3-(2-methylpropyl)pyrrolidine;1-(3-methylbutyl)-4,5-dihydroimidazol-2-amine;N-[(4-methylmorpholin-3-yl)methyl]propan-2-amine;2-(4-methylpentyl)pyrazine;3-(4-methylpentyl)pyridine;4-(4-methylpentyl)pyridine;2-(4-methylpentyl)pyrimidine;2-methyl-N-propan-2-ylpropan-1-amine;4-(2-methylpropyl)oxane;1-(2-methylpropyl)piperidine;1-(2-methylpropyl)pyrrolidine;N-(oxan-2-ylmethyl)propan-2-amine;N-[2-(oxolan-2-yl)ethyl]propan-2-amine;N-[[(2S)-oxolan-2-yl]methyl]propan-2-amine;N-[[(2R)-oxolan-2-yl]methyl]propan-2-amine;N-propan-2-ylpropan-2-amine;3-propan-2-ylpyridine;N'-propan-2-yl-N-pyridin-2-ylpropane-1,3-diamine;2-propan-2-ylthiophene;N-(pyridin-2-ylmethyl)propan-2-amine;N-(pyridin-3-ylmethyl)propan-2-amine (PubChem CID 159641246) has the molecular formula C196H367N31O7S and a molecular weight of 3302.37 g/mol. Its IUPAC name is N-(2,2-dimethylpropyl)pyrimidin-2-amine;1-(2-methoxyethyl)-3-(2-methylpropyl)pyrrolidine;1-(3-methylbutyl)-4,5-dihydroimidazol-2-amine;N-[(4-methylmorpholin-3-yl)methyl]propan-2-amine;2-(4-methylpentyl)pyrazine;3-(4-methylpentyl)pyridine;4-(4-methylpentyl)pyridine;2-(4-methylpentyl)pyrimidine;2-methyl-N-propan-2-ylpropan-1-amine;4-(2-methylpropyl)oxane;1-(2-methylpropyl)piperidine;1-(2-methylpropyl)pyrrolidine;N-(oxan-2-ylmethyl)propan-2-amine;N-[2-(oxolan-2-yl)ethyl]propan-2-amine;N-[[(2S)-oxolan-2-yl]methyl]propan-2-amine;N-[[(2R)-oxolan-2-yl]methyl]propan-2-amine;N-propan-2-ylpropan-2-amine;3-propan-2-ylpyridine;N'-propan-2-yl-N-pyridin-2-ylpropane-1,3-diamine;2-propan-2-ylthiophene;N-(pyridin-2-ylmethyl)propan-2-amine;N-(pyridin-3-ylmethyl)propan-2-amine.

Molecular Properties

Compound NameN-(2,2-dimethylpropyl)pyrimidin-2-amine;1-(2-methoxyethyl)-3-(2-methylpropyl)pyrrolidine;1-(3-methylbutyl)-4,5-dihydroimidazol-2-amine;N-[(4-methylmorpholin-3-yl)methyl]propan-2-amine;2-(4-methylpentyl)pyrazine;3-(4-methylpentyl)pyridine;4-(4-methylpentyl)pyridine;2-(4-methylpentyl)pyrimidine;2-methyl-N-propan-2-ylpropan-1-amine;4-(2-methylpropyl)oxane;1-(2-methylpropyl)piperidine;1-(2-methylpropyl)pyrrolidine;N-(oxan-2-ylmethyl)propan-2-amine;N-[2-(oxolan-2-yl)ethyl]propan-2-amine;N-[[(2S)-oxolan-2-yl]methyl]propan-2-amine;N-[[(2R)-oxolan-2-yl]methyl]propan-2-amine;N-propan-2-ylpropan-2-amine;3-propan-2-ylpyridine;N'-propan-2-yl-N-pyridin-2-ylpropane-1,3-diamine;2-propan-2-ylthiophene;N-(pyridin-2-ylmethyl)propan-2-amine;N-(pyridin-3-ylmethyl)propan-2-amine
PubChem CID159641246
Molecular FormulaC196H367N31O7S
Molecular Weight3302.37 g/mol
Exact Mass3299.90
IUPAC NameN-(2,2-dimethylpropyl)pyrimidin-2-amine;1-(2-methoxyethyl)-3-(2-methylpropyl)pyrrolidine;1-(3-methylbutyl)-4,5-dihydroimidazol-2-amine;N-[(4-methylmorpholin-3-yl)methyl]propan-2-amine;2-(4-methylpentyl)pyrazine;3-(4-methylpentyl)pyridine;4-(4-methylpentyl)pyridine;2-(4-methylpentyl)pyrimidine;2-methyl-N-propan-2-ylpropan-1-amine;4-(2-methylpropyl)oxane;1-(2-methylpropyl)piperidine;1-(2-methylpropyl)pyrrolidine;N-(oxan-2-ylmethyl)propan-2-amine;N-[2-(oxolan-2-yl)ethyl]propan-2-amine;N-[[(2S)-oxolan-2-yl]methyl]propan-2-amine;N-[[(2R)-oxolan-2-yl]methyl]propan-2-amine;N-propan-2-ylpropan-2-amine;3-propan-2-ylpyridine;N'-propan-2-yl-N-pyridin-2-ylpropane-1,3-diamine;2-propan-2-ylthiophene;N-(pyridin-2-ylmethyl)propan-2-amine;N-(pyridin-3-ylmethyl)propan-2-amine
SMILESCC(C)(C)CNc1ncccn1.CC(C)CC1CCOCC1.CC(C)CCCc1cccnc1.CC(C)CCCc1ccncc1.CC(C)CCCc1cnccn1.CC(C)CCCc1ncccn1.CC(C)CCN1CCN=C1N.CC(C)CN1CCCC1.CC(C)CN1CCCCC1.CC(C)CNC(C)C.CC(C)NC(C)C.CC(C)NCC1CCCCO1.CC(C)NCC1COCCN1C.CC(C)NCCC1CCCO1.CC(C)NCCCNc1ccccn1.CC(C)NC[C@@H]1CCCO1.CC(C)NC[C@H]1CCCO1.CC(C)NCc1ccccn1.CC(C)NCc1cccnc1.CC(C)c1cccnc1.CC(C)c1cccs1.COCCN1CCC(CC(C)C)C1
InChIInChI=1S/C11H19N3.C11H23NO.2C11H17N.2C10H16N2.C9H15N3.C9H20N2O.2C9H14N2.2C9H19NO.C9H19N.C9H18O.C8H17N3.2C8H17NO.C8H11N.C8H17N.C7H17N.C7H10S.C6H15N/c1-10(2)12-8-5-9-14-11-6-3-4-7-13-11;1-10(2)8-11-4-5-12(9-11)6-7-13-3;1-10(2)5-3-6-11-7-4-8-12-9-11;1-10(2)4-3-5-11-6-8-12-9-7-11;1-9(2)5-3-6-10-11-7-4-8-12-10;1-9(2)4-3-5-10-8-11-6-7-12-10;1-9(2,3)7-12-8-10-5-4-6-11-8;1-8(2)10-6-9-7-12-5-4-11(9)3;1-8(2)11-7-9-4-3-5-10-6-9;1-8(2)11-7-9-5-3-4-6-10-9;1-8(2)10-6-5-9-4-3-7-11-9;1-8(2)10-7-9-5-3-4-6-11-9;1-9(2)8-10-6-4-3-5-7-10;1-8(2)7-9-3-5-10-6-4-9;1-7(2)3-5-11-6-4-10-8(11)9;2*1-7(2)9-6-8-4-3-5-10-8;1-7(2)8-4-3-5-9-6-8;1-8(2)7-9-5-3-4-6-9;1-6(2)5-8-7(3)4;1-6(2)7-4-3-5-8-7;1-5(2)7-6(3)4/h3-4,6-7,10,12H,5,8-9H2,1-2H3,(H,13,14);10-11H,4-9H2,1-3H3;4,7-10H,3,5-6H2,1-2H3;6-10H,3-5H2,1-2H3;4,7-9H,3,5-6H2,1-2H3;6-9H,3-5H2,1-2H3;4-6H,7H2,1-3H3,(H,10,11,12);8-10H,4-7H2,1-3H3;2*3-6,8,11H,7H2,1-2H3;2*8-10H,3-7H2,1-2H3;9H,3-8H2,1-2H3;8-9H,3-7H2,1-2H3;7H,3-6H2,1-2H3,(H2,9,10);2*7-9H,3-6H2,1-2H3;3-7H,1-2H3;8H,3-7H2,1-2H3;6-8H,5H2,1-4H3;3-6H,1-2H3;5-7H,1-4H3/t;;;;;;;;;;;;;;;2*8-;;;;;/m...............10...../s1
InChIKeyMQJNHCJNLXXQCF-PWEDYMRTSA-N
XLogP40.85
TPSA418.23 Ų
H-Bond Donors13
H-Bond Acceptors39
Rotatable Bonds67
Heavy Atoms235
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003302.37
LogP ≤ 540.85
H-Bond Donors ≤ 513
H-Bond Acceptors ≤ 1039

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-(2,2-dimethylpropyl)pyrimidin-2-amine;1-(2-methoxyethyl)-3-(2-methylpropyl)pyrrolidine;1-(3-methylbutyl)-4,5-dihydroimidazol-2-amine;N-[(4-methylmorpholin-3-yl)methyl]propan-2-amine;2-(4-methylpentyl)pyrazine;3-(4-methylpentyl)pyridine;4-(4-methylpentyl)pyridine;2-(4-methylpentyl)pyrimidine;2-methyl-N-propan-2-ylpropan-1-amine;4-(2-methylpropyl)oxane;1-(2-methylpropyl)piperidine;1-(2-methylpropyl)pyrrolidine;N-(oxan-2-ylmethyl)propan-2-amine;N-[2-(oxolan-2-yl)ethyl]propan-2-amine;N-[[(2S)-oxolan-2-yl]methyl]propan-2-amine;N-[[(2R)-oxolan-2-yl]methyl]propan-2-amine;N-propan-2-ylpropan-2-amine;3-propan-2-ylpyridine;N'-propan-2-yl-N-pyridin-2-ylpropane-1,3-diamine;2-propan-2-ylthiophene;N-(pyridin-2-ylmethyl)propan-2-amine;N-(pyridin-3-ylmethyl)propan-2-amine with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethylpropyl)pyrimidin-2-amine;1-(2-methoxyethyl)-3-(2-methylpropyl)pyrrolidine;1-(3-methylbutyl)-4,5-dihydroimidazol-2-amine;N-[(4-methylmorpholin-3-yl)methyl]propan-2-amine;2-(4-methylpentyl)pyrazine;3-(4-methylpentyl)pyridine;4-(4-methylpentyl)pyridine;2-(4-methylpentyl)pyrimidine;2-methyl-N-propan-2-ylpropan-1-amine;4-(2-methylpropyl)oxane;1-(2-methylpropyl)piperidine;1-(2-methylpropyl)pyrrolidine;N-(oxan-2-ylmethyl)propan-2-amine;N-[2-(oxolan-2-yl)ethyl]propan-2-amine;N-[[(2S)-oxolan-2-yl]methyl]propan-2-amine;N-[[(2R)-oxolan-2-yl]methyl]propan-2-amine;N-propan-2-ylpropan-2-amine;3-propan-2-ylpyridine;N'-propan-2-yl-N-pyridin-2-ylpropane-1,3-diamine;2-propan-2-ylthiophene;N-(pyridin-2-ylmethyl)propan-2-amine;N-(pyridin-3-ylmethyl)propan-2-amine?
The IUPAC name of N-(2,2-dimethylpropyl)pyrimidin-2-amine;1-(2-methoxyethyl)-3-(2-methylpropyl)pyrrolidine;1-(3-methylbutyl)-4,5-dihydroimidazol-2-amine;N-[(4-methylmorpholin-3-yl)methyl]propan-2-amine;2-(4-methylpentyl)pyrazine;3-(4-methylpentyl)pyridine;4-(4-methylpentyl)pyridine;2-(4-methylpentyl)pyrimidine;2-methyl-N-propan-2-ylpropan-1-amine;4-(2-methylpropyl)oxane;1-(2-methylpropyl)piperidine;1-(2-methylpropyl)pyrrolidine;N-(oxan-2-ylmethyl)propan-2-amine;N-[2-(oxolan-2-yl)ethyl]propan-2-amine;N-[[(2S)-oxolan-2-yl]methyl]propan-2-amine;N-[[(2R)-oxolan-2-yl]methyl]propan-2-amine;N-propan-2-ylpropan-2-amine;3-propan-2-ylpyridine;N'-propan-2-yl-N-pyridin-2-ylpropane-1,3-diamine;2-propan-2-ylthiophene;N-(pyridin-2-ylmethyl)propan-2-amine;N-(pyridin-3-ylmethyl)propan-2-amine (CID 159641246) is N-(2,2-dimethylpropyl)pyrimidin-2-amine;1-(2-methoxyethyl)-3-(2-methylpropyl)pyrrolidine;1-(3-methylbutyl)-4,5-dihydroimidazol-2-amine;N-[(4-methylmorpholin-3-yl)methyl]propan-2-amine;2-(4-methylpentyl)pyrazine;3-(4-methylpentyl)pyridine;4-(4-methylpentyl)pyridine;2-(4-methylpentyl)pyrimidine;2-methyl-N-propan-2-ylpropan-1-amine;4-(2-methylpropyl)oxane;1-(2-methylpropyl)piperidine;1-(2-methylpropyl)pyrrolidine;N-(oxan-2-ylmethyl)propan-2-amine;N-[2-(oxolan-2-yl)ethyl]propan-2-amine;N-[[(2S)-oxolan-2-yl]methyl]propan-2-amine;N-[[(2R)-oxolan-2-yl]methyl]propan-2-amine;N-propan-2-ylpropan-2-amine;3-propan-2-ylpyridine;N'-propan-2-yl-N-pyridin-2-ylpropane-1,3-diamine;2-propan-2-ylthiophene;N-(pyridin-2-ylmethyl)propan-2-amine;N-(pyridin-3-ylmethyl)propan-2-amine.
What is the SMILES notation for N-(2,2-dimethylpropyl)pyrimidin-2-amine;1-(2-methoxyethyl)-3-(2-methylpropyl)pyrrolidine;1-(3-methylbutyl)-4,5-dihydroimidazol-2-amine;N-[(4-methylmorpholin-3-yl)methyl]propan-2-amine;2-(4-methylpentyl)pyrazine;3-(4-methylpentyl)pyridine;4-(4-methylpentyl)pyridine;2-(4-methylpentyl)pyrimidine;2-methyl-N-propan-2-ylpropan-1-amine;4-(2-methylpropyl)oxane;1-(2-methylpropyl)piperidine;1-(2-methylpropyl)pyrrolidine;N-(oxan-2-ylmethyl)propan-2-amine;N-[2-(oxolan-2-yl)ethyl]propan-2-amine;N-[[(2S)-oxolan-2-yl]methyl]propan-2-amine;N-[[(2R)-oxolan-2-yl]methyl]propan-2-amine;N-propan-2-ylpropan-2-amine;3-propan-2-ylpyridine;N'-propan-2-yl-N-pyridin-2-ylpropane-1,3-diamine;2-propan-2-ylthiophene;N-(pyridin-2-ylmethyl)propan-2-amine;N-(pyridin-3-ylmethyl)propan-2-amine?
The canonical SMILES for N-(2,2-dimethylpropyl)pyrimidin-2-amine;1-(2-methoxyethyl)-3-(2-methylpropyl)pyrrolidine;1-(3-methylbutyl)-4,5-dihydroimidazol-2-amine;N-[(4-methylmorpholin-3-yl)methyl]propan-2-amine;2-(4-methylpentyl)pyrazine;3-(4-methylpentyl)pyridine;4-(4-methylpentyl)pyridine;2-(4-methylpentyl)pyrimidine;2-methyl-N-propan-2-ylpropan-1-amine;4-(2-methylpropyl)oxane;1-(2-methylpropyl)piperidine;1-(2-methylpropyl)pyrrolidine;N-(oxan-2-ylmethyl)propan-2-amine;N-[2-(oxolan-2-yl)ethyl]propan-2-amine;N-[[(2S)-oxolan-2-yl]methyl]propan-2-amine;N-[[(2R)-oxolan-2-yl]methyl]propan-2-amine;N-propan-2-ylpropan-2-amine;3-propan-2-ylpyridine;N'-propan-2-yl-N-pyridin-2-ylpropane-1,3-diamine;2-propan-2-ylthiophene;N-(pyridin-2-ylmethyl)propan-2-amine;N-(pyridin-3-ylmethyl)propan-2-amine is CC(C)(C)CNc1ncccn1.CC(C)CC1CCOCC1.CC(C)CCCc1cccnc1.CC(C)CCCc1ccncc1.CC(C)CCCc1cnccn1.CC(C)CCCc1ncccn1.CC(C)CCN1CCN=C1N.CC(C)CN1CCCC1.CC(C)CN1CCCCC1.CC(C)CNC(C)C.CC(C)NC(C)C.CC(C)NCC1CCCCO1.CC(C)NCC1COCCN1C.CC(C)NCCC1CCCO1.CC(C)NCCCNc1ccccn1.CC(C)NC[C@@H]1CCCO1.CC(C)NC[C@H]1CCCO1.CC(C)NCc1ccccn1.CC(C)NCc1cccnc1.CC(C)c1cccnc1.CC(C)c1cccs1.COCCN1CCC(CC(C)C)C1.
What is the InChIKey of N-(2,2-dimethylpropyl)pyrimidin-2-amine;1-(2-methoxyethyl)-3-(2-methylpropyl)pyrrolidine;1-(3-methylbutyl)-4,5-dihydroimidazol-2-amine;N-[(4-methylmorpholin-3-yl)methyl]propan-2-amine;2-(4-methylpentyl)pyrazine;3-(4-methylpentyl)pyridine;4-(4-methylpentyl)pyridine;2-(4-methylpentyl)pyrimidine;2-methyl-N-propan-2-ylpropan-1-amine;4-(2-methylpropyl)oxane;1-(2-methylpropyl)piperidine;1-(2-methylpropyl)pyrrolidine;N-(oxan-2-ylmethyl)propan-2-amine;N-[2-(oxolan-2-yl)ethyl]propan-2-amine;N-[[(2S)-oxolan-2-yl]methyl]propan-2-amine;N-[[(2R)-oxolan-2-yl]methyl]propan-2-amine;N-propan-2-ylpropan-2-amine;3-propan-2-ylpyridine;N'-propan-2-yl-N-pyridin-2-ylpropane-1,3-diamine;2-propan-2-ylthiophene;N-(pyridin-2-ylmethyl)propan-2-amine;N-(pyridin-3-ylmethyl)propan-2-amine?
The InChIKey is MQJNHCJNLXXQCF-PWEDYMRTSA-N. The full InChI is InChI=1S/C11H19N3.C11H23NO.2C11H17N.2C10H16N2.C9H15N3.C9H20N2O.2C9H14N2.2C9H19NO.C9H19N.C9H18O.C8H17N3.2C8H17NO.C8H11N.C8H17N.C7H17N.C7H10S.C6H15N/c1-10(2)12-8-5-9-14-11-6-3-4-7-13-11;1-10(2)8-11-4-5-12(9-11)6-7-13-3;1-10(2)5-3-6-11-7-4-8-12-9-11;1-10(2)4-3-5-11-6-8-12-9-7-11;1-9(2)5-3-6-10-11-7-4-8-12-10;1-9(2)4-3-5-10-8-11-6-7-12-10;1-9(2,3)7-12-8-10-5-4-6-11-8;1-8(2)10-6-9-7-12-5-4-11(9)3;1-8(2)11-7-9-4-3-5-10-6-9;1-8(2)11-7-9-5-3-4-6-10-9;1-8(2)10-6-5-9-4-3-7-11-9;1-8(2)10-7-9-5-3-4-6-11-9;1-9(2)8-10-6-4-3-5-7-10;1-8(2)7-9-3-5-10-6-4-9;1-7(2)3-5-11-6-4-10-8(11)9;2*1-7(2)9-6-8-4-3-5-10-8;1-7(2)8-4-3-5-9-6-8;1-8(2)7-9-5-3-4-6-9;1-6(2)5-8-7(3)4;1-6(2)7-4-3-5-8-7;1-5(2)7-6(3)4/h3-4,6-7,10,12H,5,8-9H2,1-2H3,(H,13,14);10-11H,4-9H2,1-3H3;4,7-10H,3,5-6H2,1-2H3;6-10H,3-5H2,1-2H3;4,7-9H,3,5-6H2,1-2H3;6-9H,3-5H2,1-2H3;4-6H,7H2,1-3H3,(H,10,11,12);8-10H,4-7H2,1-3H3;2*3-6,8,11H,7H2,1-2H3;2*8-10H,3-7H2,1-2H3;9H,3-8H2,1-2H3;8-9H,3-7H2,1-2H3;7H,3-6H2,1-2H3,(H2,9,10);2*7-9H,3-6H2,1-2H3;3-7H,1-2H3;8H,3-7H2,1-2H3;6-8H,5H2,1-4H3;3-6H,1-2H3;5-7H,1-4H3/t;;;;;;;;;;;;;;;2*8-;;;;;/m...............10...../s1.
What are the key properties of N-(2,2-dimethylpropyl)pyrimidin-2-amine;1-(2-methoxyethyl)-3-(2-methylpropyl)pyrrolidine;1-(3-methylbutyl)-4,5-dihydroimidazol-2-amine;N-[(4-methylmorpholin-3-yl)methyl]propan-2-amine;2-(4-methylpentyl)pyrazine;3-(4-methylpentyl)pyridine;4-(4-methylpentyl)pyridine;2-(4-methylpentyl)pyrimidine;2-methyl-N-propan-2-ylpropan-1-amine;4-(2-methylpropyl)oxane;1-(2-methylpropyl)piperidine;1-(2-methylpropyl)pyrrolidine;N-(oxan-2-ylmethyl)propan-2-amine;N-[2-(oxolan-2-yl)ethyl]propan-2-amine;N-[[(2S)-oxolan-2-yl]methyl]propan-2-amine;N-[[(2R)-oxolan-2-yl]methyl]propan-2-amine;N-propan-2-ylpropan-2-amine;3-propan-2-ylpyridine;N'-propan-2-yl-N-pyridin-2-ylpropane-1,3-diamine;2-propan-2-ylthiophene;N-(pyridin-2-ylmethyl)propan-2-amine;N-(pyridin-3-ylmethyl)propan-2-amine?
N-(2,2-dimethylpropyl)pyrimidin-2-amine;1-(2-methoxyethyl)-3-(2-methylpropyl)pyrrolidine;1-(3-methylbutyl)-4,5-dihydroimidazol-2-amine;N-[(4-methylmorpholin-3-yl)methyl]propan-2-amine;2-(4-methylpentyl)pyrazine;3-(4-methylpentyl)pyridine;4-(4-methylpentyl)pyridine;2-(4-methylpentyl)pyrimidine;2-methyl-N-propan-2-ylpropan-1-amine;4-(2-methylpropyl)oxane;1-(2-methylpropyl)piperidine;1-(2-methylpropyl)pyrrolidine;N-(oxan-2-ylmethyl)propan-2-amine;N-[2-(oxolan-2-yl)ethyl]propan-2-amine;N-[[(2S)-oxolan-2-yl]methyl]propan-2-amine;N-[[(2R)-oxolan-2-yl]methyl]propan-2-amine;N-propan-2-ylpropan-2-amine;3-propan-2-ylpyridine;N'-propan-2-yl-N-pyridin-2-ylpropane-1,3-diamine;2-propan-2-ylthiophene;N-(pyridin-2-ylmethyl)propan-2-amine;N-(pyridin-3-ylmethyl)propan-2-amine has a molecular weight of 3302.37 g/mol, XLogP of 40.85, 67 rotatable bonds, 13 hydrogen bond donors, and 39 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethylpropyl)pyrimidin-2-amine;1-(2-methoxyethyl)-3-(2-methylpropyl)pyrrolidine;1-(3-methylbutyl)-4,5-dihydroimidazol-2-amine;N-[(4-methylmorpholin-3-yl)methyl]propan-2-amine;2-(4-methylpentyl)pyrazine;3-(4-methylpentyl)pyridine;4-(4-methylpentyl)pyridine;2-(4-methylpentyl)pyrimidine;2-methyl-N-propan-2-ylpropan-1-amine;4-(2-methylpropyl)oxane;1-(2-methylpropyl)piperidine;1-(2-methylpropyl)pyrrolidine;N-(oxan-2-ylmethyl)propan-2-amine;N-[2-(oxolan-2-yl)ethyl]propan-2-amine;N-[[(2S)-oxolan-2-yl]methyl]propan-2-amine;N-[[(2R)-oxolan-2-yl]methyl]propan-2-amine;N-propan-2-ylpropan-2-amine;3-propan-2-ylpyridine;N'-propan-2-yl-N-pyridin-2-ylpropane-1,3-diamine;2-propan-2-ylthiophene;N-(pyridin-2-ylmethyl)propan-2-amine;N-(pyridin-3-ylmethyl)propan-2-amine is sourced from PubChem (CID 159641246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).