2-chloro-6-(2-methylpropyl)naphthalene;4,6-dimethyl-5-(3-methylbutyl)pyridin-2-amine;5,7-dimethyl-6-(2-methylpropyl)isoquinolin-1-amine;4,6-dimethyl-5-(2-methylpropyl)pyridin-2-amine;(2R)-N,3-dimethyl-2-(1H-pyrrol-3-ylmethyl)butanamide;(2R)-2-[(4-hydroxyphenyl)methyl]-N,3-dimethylbutanamide;(2R)-2-(1H-indol-3-ylmethyl)-N,3-dimethylbutanamide;6-(3-methylbutyl)naphthalen-1-amine;1-[4-(3-methylbutyl)phenyl]ethenamine;4-(2-methylpropyl)benzenecarboximidamide;6-(2-methylpropyl)isoquinolin-1-amine;[4-(2-methylpropyl)phenyl]methanamine

C154H217ClN18O4 — CID 163554167

IUPAC2-chloro-6-(2-methylpropyl)naphthalene;4,6-dimethyl-5-(3-methylbutyl)pyridin-2-amine;5,7-dimethyl-6-(2-methylpropyl)isoquinolin-1-amine;4,6-dimethyl-5-(2-methylpropyl)pyridin-2-amine;(2R)-N,3-dimethyl-2-(1H-pyrrol-3-ylmethyl)butanamide;(2R)-2-[(4-hydroxyphenyl)methyl]-N,3-dimethylbutanamide;(2R)-2-(1H-indol-3-ylmethyl)-N,3-dimethylbutanamide;6-(3-methylbutyl)naphthalen-1-amine;1-[4-(3-methylbutyl)phenyl]ethenamine;4-(2-methylpropyl)benzenecarboximidamide;6-(2-methylpropyl)isoquinolin-1-amine;[4-(2-methylpropyl)phenyl]methanamine
SMILESC=C(N)c1ccc(CCC(C)C)cc1.CC(C)CCc1ccc2c(N)cccc2c1.CC(C)Cc1ccc(CN)cc1.CC(C)Cc1ccc2c(N)nccc2c1.CC(C)Cc1ccc2cc(Cl)ccc2c1.CNC(=O)[C@H](Cc1c[nH]c2ccccc12)C(C)C.CNC(=O)[C@H](Cc1cc[nH]c1)C(C)C.CNC(=O)[C@H](Cc1ccc(O)cc1)C(C)C.Cc1cc(N)nc(C)c1CC(C)C.Cc1cc(N)nc(C)c1CCC(C)C.Cc1cc2c(N)nccc2c(C)c1CC(C)C.[H]/N=C(\N)c1ccc(CC(C)C)cc1
InChIInChI=1S/C15H20N2O.C15H20N2.C15H19N.C14H15Cl.C13H16N2.C13H19NO2.C13H19N.C12H20N2.C11H18N2O.C11H18N2.C11H16N2.C11H17N/c1-10(2)13(15(18)16-3)8-11-9-17-14-7-5-4-6-12(11)14;1-9(2)7-13-10(3)8-14-12(11(13)4)5-6-17-15(14)16;1-11(2)6-7-12-8-9-14-13(10-12)4-3-5-15(14)16;1-10(2)7-11-3-4-13-9-14(15)6-5-12(13)8-11;1-9(2)7-10-3-4-12-11(8-10)5-6-15-13(12)14;1-9(2)12(13(16)14-3)8-10-4-6-11(15)7-5-10;1-10(2)4-5-12-6-8-13(9-7-12)11(3)14;1-8(2)5-6-11-9(3)7-12(13)14-10(11)4;1-8(2)10(11(14)12-3)6-9-4-5-13-7-9;1-7(2)5-10-8(3)6-11(12)13-9(10)4;1-8(2)7-9-3-5-10(6-4-9)11(12)13;1-9(2)7-10-3-5-11(8-12)6-4-10/h4-7,9-10,13,17H,8H2,1-3H3,(H,16,18);5-6,8-9H,7H2,1-4H3,(H2,16,17);3-5,8-11H,6-7,16H2,1-2H3;3-6,8-10H,7H2,1-2H3;3-6,8-9H,7H2,1-2H3,(H2,14,15);4-7,9,12,15H,8H2,1-3H3,(H,14,16);6-10H,3-5,14H2,1-2H3;7-8H,5-6H2,1-4H3,(H2,13,14);4-5,7-8,10,13H,6H2,1-3H3,(H,12,14);6-7H,5H2,1-4H3,(H2,12,13);3-6,8H,7H2,1-2H3,(H3,12,13);3-6,9H,7-8,12H2,1-2H3/t13-;;;;;12-;;;10-;;;/m1....1..1.../s1
InChIKeyFLPLNJZIBUQNNI-DECCGMNUSA-N
MW2420.00 g/mol
LogP34.67
Rot. Bonds36

About 2-chloro-6-(2-methylpropyl)naphthalene;4,6-dimethyl-5-(3-methylbutyl)pyridin-2-amine;5,7-dimethyl-6-(2-methylpropyl)isoquinolin-1-amine;4,6-dimethyl-5-(2-methylpropyl)pyridin-2-amine;(2R)-N,3-dimethyl-2-(1H-pyrrol-3-ylmethyl)butanamide;(2R)-2-[(4-hydroxyphenyl)methyl]-N,3-dimethylbutanamide;(2R)-2-(1H-indol-3-ylmethyl)-N,3-dimethylbutanamide;6-(3-methylbutyl)naphthalen-1-amine;1-[4-(3-methylbutyl)phenyl]ethenamine;4-(2-methylpropyl)benzenecarboximidamide;6-(2-methylpropyl)isoquinolin-1-amine;[4-(2-methylpropyl)phenyl]methanamine

2-chloro-6-(2-methylpropyl)naphthalene;4,6-dimethyl-5-(3-methylbutyl)pyridin-2-amine;5,7-dimethyl-6-(2-methylpropyl)isoquinolin-1-amine;4,6-dimethyl-5-(2-methylpropyl)pyridin-2-amine;(2R)-N,3-dimethyl-2-(1H-pyrrol-3-ylmethyl)butanamide;(2R)-2-[(4-hydroxyphenyl)methyl]-N,3-dimethylbutanamide;(2R)-2-(1H-indol-3-ylmethyl)-N,3-dimethylbutanamide;6-(3-methylbutyl)naphthalen-1-amine;1-[4-(3-methylbutyl)phenyl]ethenamine;4-(2-methylpropyl)benzenecarboximidamide;6-(2-methylpropyl)isoquinolin-1-amine;[4-(2-methylpropyl)phenyl]methanamine (PubChem CID 163554167) has the molecular formula C154H217ClN18O4 and a molecular weight of 2420.00 g/mol. Its IUPAC name is 2-chloro-6-(2-methylpropyl)naphthalene;4,6-dimethyl-5-(3-methylbutyl)pyridin-2-amine;5,7-dimethyl-6-(2-methylpropyl)isoquinolin-1-amine;4,6-dimethyl-5-(2-methylpropyl)pyridin-2-amine;(2R)-N,3-dimethyl-2-(1H-pyrrol-3-ylmethyl)butanamide;(2R)-2-[(4-hydroxyphenyl)methyl]-N,3-dimethylbutanamide;(2R)-2-(1H-indol-3-ylmethyl)-N,3-dimethylbutanamide;6-(3-methylbutyl)naphthalen-1-amine;1-[4-(3-methylbutyl)phenyl]ethenamine;4-(2-methylpropyl)benzenecarboximidamide;6-(2-methylpropyl)isoquinolin-1-amine;[4-(2-methylpropyl)phenyl]methanamine.

Molecular Properties

Compound Name2-chloro-6-(2-methylpropyl)naphthalene;4,6-dimethyl-5-(3-methylbutyl)pyridin-2-amine;5,7-dimethyl-6-(2-methylpropyl)isoquinolin-1-amine;4,6-dimethyl-5-(2-methylpropyl)pyridin-2-amine;(2R)-N,3-dimethyl-2-(1H-pyrrol-3-ylmethyl)butanamide;(2R)-2-[(4-hydroxyphenyl)methyl]-N,3-dimethylbutanamide;(2R)-2-(1H-indol-3-ylmethyl)-N,3-dimethylbutanamide;6-(3-methylbutyl)naphthalen-1-amine;1-[4-(3-methylbutyl)phenyl]ethenamine;4-(2-methylpropyl)benzenecarboximidamide;6-(2-methylpropyl)isoquinolin-1-amine;[4-(2-methylpropyl)phenyl]methanamine
PubChem CID163554167
Molecular FormulaC154H217ClN18O4
Molecular Weight2420.00 g/mol
Exact Mass2417.70
IUPAC Name2-chloro-6-(2-methylpropyl)naphthalene;4,6-dimethyl-5-(3-methylbutyl)pyridin-2-amine;5,7-dimethyl-6-(2-methylpropyl)isoquinolin-1-amine;4,6-dimethyl-5-(2-methylpropyl)pyridin-2-amine;(2R)-N,3-dimethyl-2-(1H-pyrrol-3-ylmethyl)butanamide;(2R)-2-[(4-hydroxyphenyl)methyl]-N,3-dimethylbutanamide;(2R)-2-(1H-indol-3-ylmethyl)-N,3-dimethylbutanamide;6-(3-methylbutyl)naphthalen-1-amine;1-[4-(3-methylbutyl)phenyl]ethenamine;4-(2-methylpropyl)benzenecarboximidamide;6-(2-methylpropyl)isoquinolin-1-amine;[4-(2-methylpropyl)phenyl]methanamine
SMILESC=C(N)c1ccc(CCC(C)C)cc1.CC(C)CCc1ccc2c(N)cccc2c1.CC(C)Cc1ccc(CN)cc1.CC(C)Cc1ccc2c(N)nccc2c1.CC(C)Cc1ccc2cc(Cl)ccc2c1.CNC(=O)[C@H](Cc1c[nH]c2ccccc12)C(C)C.CNC(=O)[C@H](Cc1cc[nH]c1)C(C)C.CNC(=O)[C@H](Cc1ccc(O)cc1)C(C)C.Cc1cc(N)nc(C)c1CC(C)C.Cc1cc(N)nc(C)c1CCC(C)C.Cc1cc2c(N)nccc2c(C)c1CC(C)C.[H]/N=C(\N)c1ccc(CC(C)C)cc1
InChIInChI=1S/C15H20N2O.C15H20N2.C15H19N.C14H15Cl.C13H16N2.C13H19NO2.C13H19N.C12H20N2.C11H18N2O.C11H18N2.C11H16N2.C11H17N/c1-10(2)13(15(18)16-3)8-11-9-17-14-7-5-4-6-12(11)14;1-9(2)7-13-10(3)8-14-12(11(13)4)5-6-17-15(14)16;1-11(2)6-7-12-8-9-14-13(10-12)4-3-5-15(14)16;1-10(2)7-11-3-4-13-9-14(15)6-5-12(13)8-11;1-9(2)7-10-3-4-12-11(8-10)5-6-15-13(12)14;1-9(2)12(13(16)14-3)8-10-4-6-11(15)7-5-10;1-10(2)4-5-12-6-8-13(9-7-12)11(3)14;1-8(2)5-6-11-9(3)7-12(13)14-10(11)4;1-8(2)10(11(14)12-3)6-9-4-5-13-7-9;1-7(2)5-10-8(3)6-11(12)13-9(10)4;1-8(2)7-9-3-5-10(6-4-9)11(12)13;1-9(2)7-10-3-5-11(8-12)6-4-10/h4-7,9-10,13,17H,8H2,1-3H3,(H,16,18);5-6,8-9H,7H2,1-4H3,(H2,16,17);3-5,8-11H,6-7,16H2,1-2H3;3-6,8-10H,7H2,1-2H3;3-6,8-9H,7H2,1-2H3,(H2,14,15);4-7,9,12,15H,8H2,1-3H3,(H,14,16);6-10H,3-5,14H2,1-2H3;7-8H,5-6H2,1-4H3,(H2,13,14);4-5,7-8,10,13H,6H2,1-3H3,(H,12,14);6-7H,5H2,1-4H3,(H2,12,13);3-6,8H,7H2,1-2H3,(H3,12,13);3-6,9H,7-8,12H2,1-2H3/t13-;;;;;12-;;;10-;;;/m1....1..1.../s1
InChIKeyFLPLNJZIBUQNNI-DECCGMNUSA-N
XLogP34.67
TPSA422.68 Ų
H-Bond Donors15
H-Bond Acceptors16
Rotatable Bonds36
Heavy Atoms177
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002420.00
LogP ≤ 534.67
H-Bond Donors ≤ 515
H-Bond Acceptors ≤ 1016

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze 2-chloro-6-(2-methylpropyl)naphthalene;4,6-dimethyl-5-(3-methylbutyl)pyridin-2-amine;5,7-dimethyl-6-(2-methylpropyl)isoquinolin-1-amine;4,6-dimethyl-5-(2-methylpropyl)pyridin-2-amine;(2R)-N,3-dimethyl-2-(1H-pyrrol-3-ylmethyl)butanamide;(2R)-2-[(4-hydroxyphenyl)methyl]-N,3-dimethylbutanamide;(2R)-2-(1H-indol-3-ylmethyl)-N,3-dimethylbutanamide;6-(3-methylbutyl)naphthalen-1-amine;1-[4-(3-methylbutyl)phenyl]ethenamine;4-(2-methylpropyl)benzenecarboximidamide;6-(2-methylpropyl)isoquinolin-1-amine;[4-(2-methylpropyl)phenyl]methanamine with MolForge

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Related Compounds

H-D-2Nal-D-Phe(4-Cl)-Tyr-D-Trp-Lys-Val-Phe-1Nal-NH2
CID 118718510
H-2Nal-D-Phe(4-Cl)-Tyr-D-Trp-Lys-Val-Phe-1Nal-NH2
CID 118718511
H-D-Phe(4-Cl)-Ala-Tyr-D-Trp-Lys-Val-Ala-2Nal-NH2
CID 10373997
(2S)-2-[[(2R)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-naphthalen-2-ylpropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenylpropanoyl]amino]-6-(quinolin-2-ylamino)hexanamide
CID 155204128
2-chloro-6-(2-methylpropyl)naphthalene;4,6-dimethyl-5-(3-methylbutyl)pyridin-2-amine;5,7-dimethyl-6-(2-methylpropyl)isoquinolin-1-amine;4,6-dimethyl-5-(2-methylpropyl)pyridin-2-amine;2-[(4-hydroxyphenyl)methyl]-N,3-dimethylbutanamide;2-(1H-imidazol-5-ylmethyl)-N,3-dimethylbutanamide;2-(1H-indol-3-ylmethyl)-N,3-dimethylbutanamide;6-(3-methylbutyl)naphthalen-1-amine;1-[4-(3-methylbutyl)phenyl]ethenamine;[4-(3-methylbutyl)phenyl]methanamine;4-(2-methylpropyl)benzenecarboximidamide;6-(2-methylpropyl)isoquinolin-1-amine;[4-(2-methylpropyl)phenyl]methanamine
CID 157830637
(2R,5S)-5-amino-N-[[4-(6-cyclohexylhexyl)phenyl]methyl]-2-[3-(diaminomethylideneamino)propyl]-6-(4-hydroxyphenyl)-4-oxohexanamide;(2S)-N-[[4-(6-cyclohexylhexyl)phenyl]methyl]-3-(4-hydroxyphenyl)-2-(pyridin-2-ylmethylamino)propanamide;(2S)-N-[[4-(6-cyclohexylhexyl)phenyl]methyl]-3-(1H-indol-3-yl)-2-(pyridin-2-ylmethylamino)propanamide;(2S)-N-[[4-(6-cyclohexylhexyl)phenyl]methyl]-4-methyl-2-(pyridin-2-ylmethylamino)pentanamide;(2S)-N-[[4-(6-cyclohexylhexyl)phenyl]methyl]-3-naphthalen-2-yl-2-(pyridin-2-ylmethylamino)propanamide;(3S)-N-[[4-(6-cyclohexylhexyl)phenyl]methyl]-2-(pyridin-2-ylmethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide;(2S)-N-[[4-(6-cyclohexylhexyl)phenyl]methyl]-1-(pyridin-2-ylmethyl)pyrrolidine-2-carboxamide
CID 158176924
5-chloro-3-propan-2-yl-1H-indene;6-fluoro-7-propan-2-yl-1H-indole;1-fluoro-4-propan-2-ylnaphthalen-2-ol;7-fluoro-4-propan-2-ylnaphthalen-2-ol;6-hydroxy-8-propan-2-yl-3,4-dihydro-1H-quinolin-2-one;2-methylidene-8-propan-2-yl-3,4-dihydro-1H-quinazolin-6-ol;2-methyl-8-propan-2-yl-3,4-dihydro-1H-isoquinolin-6-ol;4-methyl-3-propan-2-yl-1H-indene;5-methyl-4-propan-2-yl-1H-indene;6-methyl-7-propan-2-yl-1H-indole;bis(6-methyl-4-propan-2-ylnaphthalen-2-ol);7-methyl-4-propan-2-ylnaphthalen-2-ol;7-propan-2-yl-2H-benzimidazol-5-ol;4-propan-2-yl-7H-cyclopenta[b]pyridine;1-propan-2-yl-5H-cyclopenta[c]pyridine;4-propan-2-yl-7H-cyclopenta[c]pyridine;4-propan-2-ylnaphthalen-2-ol;8-propan-2-ylquinoline;8-propan-2-ylquinolin-6-ol
CID 160821315
2-chloro-6-(2-methylpropyl)naphthalene;4,6-dimethyl-5-(3-methylbutyl)pyridin-2-amine;5,7-dimethyl-6-(2-methylpropyl)isoquinolin-1-amine;4,6-dimethyl-5-(2-methylpropyl)pyridin-2-amine;(2R)-2-[(4-hydroxyphenyl)methyl]-N,3-dimethylbutanamide;(2R)-2-(1H-imidazol-5-ylmethyl)-N,3-dimethylbutanamide;(2R)-2-(1H-indol-3-ylmethyl)-N,3-dimethylbutanamide;6-(3-methylbutyl)naphthalen-1-amine;1-[4-(3-methylbutyl)phenyl]ethenamine;[4-(3-methylbutyl)phenyl]methanamine;(2R)-N-methyl-2-propan-2-ylpentanediamide;6-(2-methylpropyl)isoquinolin-1-amine;1-[4-(2-methylpropyl)phenyl]ethenamine;[4-(2-methylpropyl)phenyl]methanamine
CID 162162688
2-chloro-6-(2-methylpropyl)naphthalene;4,6-dimethyl-5-(3-methylbutyl)pyridin-2-amine;5,7-dimethyl-6-(2-methylpropyl)isoquinolin-1-amine;4,6-dimethyl-5-(2-methylpropyl)pyridin-2-amine;N,3-dimethyl-2-(1H-pyrrol-3-ylmethyl)butanamide;2-[(4-hydroxyphenyl)methyl]-N,3-dimethylbutanamide;2-(1H-indol-3-ylmethyl)-N,3-dimethylbutanamide;6-(3-methylbutyl)naphthalen-1-amine;1-[4-(3-methylbutyl)phenyl]ethenamine;4-(2-methylpropyl)benzenecarboximidamide;6-(2-methylpropyl)isoquinolin-1-amine;[4-(2-methylpropyl)phenyl]methanamine
CID 163554168
H-2Nal-D-Phe(4-Cl)-Tyr-D-Trp-Lys-Val-Phe-2Nal-NH2
CID 16146199
H-D-2Nal-D-Phe(4-Cl)-Tyr-D-Trp-Lys-Val-Phe-2Nal-NH2
CID 16147075
H-DNal-DCpa-Tyr-DTrp-Lys-Val-Phe-Nal-NH2
CID 44270282

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-(2-methylpropyl)naphthalene;4,6-dimethyl-5-(3-methylbutyl)pyridin-2-amine;5,7-dimethyl-6-(2-methylpropyl)isoquinolin-1-amine;4,6-dimethyl-5-(2-methylpropyl)pyridin-2-amine;(2R)-N,3-dimethyl-2-(1H-pyrrol-3-ylmethyl)butanamide;(2R)-2-[(4-hydroxyphenyl)methyl]-N,3-dimethylbutanamide;(2R)-2-(1H-indol-3-ylmethyl)-N,3-dimethylbutanamide;6-(3-methylbutyl)naphthalen-1-amine;1-[4-(3-methylbutyl)phenyl]ethenamine;4-(2-methylpropyl)benzenecarboximidamide;6-(2-methylpropyl)isoquinolin-1-amine;[4-(2-methylpropyl)phenyl]methanamine?
The IUPAC name of 2-chloro-6-(2-methylpropyl)naphthalene;4,6-dimethyl-5-(3-methylbutyl)pyridin-2-amine;5,7-dimethyl-6-(2-methylpropyl)isoquinolin-1-amine;4,6-dimethyl-5-(2-methylpropyl)pyridin-2-amine;(2R)-N,3-dimethyl-2-(1H-pyrrol-3-ylmethyl)butanamide;(2R)-2-[(4-hydroxyphenyl)methyl]-N,3-dimethylbutanamide;(2R)-2-(1H-indol-3-ylmethyl)-N,3-dimethylbutanamide;6-(3-methylbutyl)naphthalen-1-amine;1-[4-(3-methylbutyl)phenyl]ethenamine;4-(2-methylpropyl)benzenecarboximidamide;6-(2-methylpropyl)isoquinolin-1-amine;[4-(2-methylpropyl)phenyl]methanamine (CID 163554167) is 2-chloro-6-(2-methylpropyl)naphthalene;4,6-dimethyl-5-(3-methylbutyl)pyridin-2-amine;5,7-dimethyl-6-(2-methylpropyl)isoquinolin-1-amine;4,6-dimethyl-5-(2-methylpropyl)pyridin-2-amine;(2R)-N,3-dimethyl-2-(1H-pyrrol-3-ylmethyl)butanamide;(2R)-2-[(4-hydroxyphenyl)methyl]-N,3-dimethylbutanamide;(2R)-2-(1H-indol-3-ylmethyl)-N,3-dimethylbutanamide;6-(3-methylbutyl)naphthalen-1-amine;1-[4-(3-methylbutyl)phenyl]ethenamine;4-(2-methylpropyl)benzenecarboximidamide;6-(2-methylpropyl)isoquinolin-1-amine;[4-(2-methylpropyl)phenyl]methanamine.
What is the SMILES notation for 2-chloro-6-(2-methylpropyl)naphthalene;4,6-dimethyl-5-(3-methylbutyl)pyridin-2-amine;5,7-dimethyl-6-(2-methylpropyl)isoquinolin-1-amine;4,6-dimethyl-5-(2-methylpropyl)pyridin-2-amine;(2R)-N,3-dimethyl-2-(1H-pyrrol-3-ylmethyl)butanamide;(2R)-2-[(4-hydroxyphenyl)methyl]-N,3-dimethylbutanamide;(2R)-2-(1H-indol-3-ylmethyl)-N,3-dimethylbutanamide;6-(3-methylbutyl)naphthalen-1-amine;1-[4-(3-methylbutyl)phenyl]ethenamine;4-(2-methylpropyl)benzenecarboximidamide;6-(2-methylpropyl)isoquinolin-1-amine;[4-(2-methylpropyl)phenyl]methanamine?
The canonical SMILES for 2-chloro-6-(2-methylpropyl)naphthalene;4,6-dimethyl-5-(3-methylbutyl)pyridin-2-amine;5,7-dimethyl-6-(2-methylpropyl)isoquinolin-1-amine;4,6-dimethyl-5-(2-methylpropyl)pyridin-2-amine;(2R)-N,3-dimethyl-2-(1H-pyrrol-3-ylmethyl)butanamide;(2R)-2-[(4-hydroxyphenyl)methyl]-N,3-dimethylbutanamide;(2R)-2-(1H-indol-3-ylmethyl)-N,3-dimethylbutanamide;6-(3-methylbutyl)naphthalen-1-amine;1-[4-(3-methylbutyl)phenyl]ethenamine;4-(2-methylpropyl)benzenecarboximidamide;6-(2-methylpropyl)isoquinolin-1-amine;[4-(2-methylpropyl)phenyl]methanamine is C=C(N)c1ccc(CCC(C)C)cc1.CC(C)CCc1ccc2c(N)cccc2c1.CC(C)Cc1ccc(CN)cc1.CC(C)Cc1ccc2c(N)nccc2c1.CC(C)Cc1ccc2cc(Cl)ccc2c1.CNC(=O)[C@H](Cc1c[nH]c2ccccc12)C(C)C.CNC(=O)[C@H](Cc1cc[nH]c1)C(C)C.CNC(=O)[C@H](Cc1ccc(O)cc1)C(C)C.Cc1cc(N)nc(C)c1CC(C)C.Cc1cc(N)nc(C)c1CCC(C)C.Cc1cc2c(N)nccc2c(C)c1CC(C)C.[H]/N=C(\N)c1ccc(CC(C)C)cc1.
What is the InChIKey of 2-chloro-6-(2-methylpropyl)naphthalene;4,6-dimethyl-5-(3-methylbutyl)pyridin-2-amine;5,7-dimethyl-6-(2-methylpropyl)isoquinolin-1-amine;4,6-dimethyl-5-(2-methylpropyl)pyridin-2-amine;(2R)-N,3-dimethyl-2-(1H-pyrrol-3-ylmethyl)butanamide;(2R)-2-[(4-hydroxyphenyl)methyl]-N,3-dimethylbutanamide;(2R)-2-(1H-indol-3-ylmethyl)-N,3-dimethylbutanamide;6-(3-methylbutyl)naphthalen-1-amine;1-[4-(3-methylbutyl)phenyl]ethenamine;4-(2-methylpropyl)benzenecarboximidamide;6-(2-methylpropyl)isoquinolin-1-amine;[4-(2-methylpropyl)phenyl]methanamine?
The InChIKey is FLPLNJZIBUQNNI-DECCGMNUSA-N. The full InChI is InChI=1S/C15H20N2O.C15H20N2.C15H19N.C14H15Cl.C13H16N2.C13H19NO2.C13H19N.C12H20N2.C11H18N2O.C11H18N2.C11H16N2.C11H17N/c1-10(2)13(15(18)16-3)8-11-9-17-14-7-5-4-6-12(11)14;1-9(2)7-13-10(3)8-14-12(11(13)4)5-6-17-15(14)16;1-11(2)6-7-12-8-9-14-13(10-12)4-3-5-15(14)16;1-10(2)7-11-3-4-13-9-14(15)6-5-12(13)8-11;1-9(2)7-10-3-4-12-11(8-10)5-6-15-13(12)14;1-9(2)12(13(16)14-3)8-10-4-6-11(15)7-5-10;1-10(2)4-5-12-6-8-13(9-7-12)11(3)14;1-8(2)5-6-11-9(3)7-12(13)14-10(11)4;1-8(2)10(11(14)12-3)6-9-4-5-13-7-9;1-7(2)5-10-8(3)6-11(12)13-9(10)4;1-8(2)7-9-3-5-10(6-4-9)11(12)13;1-9(2)7-10-3-5-11(8-12)6-4-10/h4-7,9-10,13,17H,8H2,1-3H3,(H,16,18);5-6,8-9H,7H2,1-4H3,(H2,16,17);3-5,8-11H,6-7,16H2,1-2H3;3-6,8-10H,7H2,1-2H3;3-6,8-9H,7H2,1-2H3,(H2,14,15);4-7,9,12,15H,8H2,1-3H3,(H,14,16);6-10H,3-5,14H2,1-2H3;7-8H,5-6H2,1-4H3,(H2,13,14);4-5,7-8,10,13H,6H2,1-3H3,(H,12,14);6-7H,5H2,1-4H3,(H2,12,13);3-6,8H,7H2,1-2H3,(H3,12,13);3-6,9H,7-8,12H2,1-2H3/t13-;;;;;12-;;;10-;;;/m1....1..1.../s1.
What are the key properties of 2-chloro-6-(2-methylpropyl)naphthalene;4,6-dimethyl-5-(3-methylbutyl)pyridin-2-amine;5,7-dimethyl-6-(2-methylpropyl)isoquinolin-1-amine;4,6-dimethyl-5-(2-methylpropyl)pyridin-2-amine;(2R)-N,3-dimethyl-2-(1H-pyrrol-3-ylmethyl)butanamide;(2R)-2-[(4-hydroxyphenyl)methyl]-N,3-dimethylbutanamide;(2R)-2-(1H-indol-3-ylmethyl)-N,3-dimethylbutanamide;6-(3-methylbutyl)naphthalen-1-amine;1-[4-(3-methylbutyl)phenyl]ethenamine;4-(2-methylpropyl)benzenecarboximidamide;6-(2-methylpropyl)isoquinolin-1-amine;[4-(2-methylpropyl)phenyl]methanamine?
2-chloro-6-(2-methylpropyl)naphthalene;4,6-dimethyl-5-(3-methylbutyl)pyridin-2-amine;5,7-dimethyl-6-(2-methylpropyl)isoquinolin-1-amine;4,6-dimethyl-5-(2-methylpropyl)pyridin-2-amine;(2R)-N,3-dimethyl-2-(1H-pyrrol-3-ylmethyl)butanamide;(2R)-2-[(4-hydroxyphenyl)methyl]-N,3-dimethylbutanamide;(2R)-2-(1H-indol-3-ylmethyl)-N,3-dimethylbutanamide;6-(3-methylbutyl)naphthalen-1-amine;1-[4-(3-methylbutyl)phenyl]ethenamine;4-(2-methylpropyl)benzenecarboximidamide;6-(2-methylpropyl)isoquinolin-1-amine;[4-(2-methylpropyl)phenyl]methanamine has a molecular weight of 2420.00 g/mol, XLogP of 34.67, 36 rotatable bonds, 15 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-(2-methylpropyl)naphthalene;4,6-dimethyl-5-(3-methylbutyl)pyridin-2-amine;5,7-dimethyl-6-(2-methylpropyl)isoquinolin-1-amine;4,6-dimethyl-5-(2-methylpropyl)pyridin-2-amine;(2R)-N,3-dimethyl-2-(1H-pyrrol-3-ylmethyl)butanamide;(2R)-2-[(4-hydroxyphenyl)methyl]-N,3-dimethylbutanamide;(2R)-2-(1H-indol-3-ylmethyl)-N,3-dimethylbutanamide;6-(3-methylbutyl)naphthalen-1-amine;1-[4-(3-methylbutyl)phenyl]ethenamine;4-(2-methylpropyl)benzenecarboximidamide;6-(2-methylpropyl)isoquinolin-1-amine;[4-(2-methylpropyl)phenyl]methanamine is sourced from PubChem (CID 163554167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).