N-cyclohexyl-3-methylbutanamide;1-(2,3-dimethylbutyl)-4-methylbenzene;N,3-dimethyl-N-(3-methylbutyl)butanamide;1-(2,4-dimethylpentan-2-yl)-4-methylbenzene;N-ethyl-N,4-dimethylpent-1-en-2-amine;1-fluoro-4-[1-(2-methylpropyl)cyclopropyl]benzene;1-(4-fluorophenyl)-3-methylbutan-1-one;methane;1-methyl-4-(3-methylbutyl)benzene;2-methyl-5-(3-methylbutyl)pyridine;2-methyl-5-(3-methylbutyl)pyrimidine;4-methyl-1-(4-methylphenyl)pentan-3-one;5-(4-methylpentyl)-2-(trifluoromethyl)pyridine;3-methyl-1-phenylbutan-1-one;4-methyl-N-propan-2-ylpent-1-en-2-amine;2-methyl-5-(2,2,3-trimethylbutyl)pyridine

C181H306F5N9O5 — CID 160873817

IUPACN-cyclohexyl-3-methylbutanamide;1-(2,3-dimethylbutyl)-4-methylbenzene;N,3-dimethyl-N-(3-methylbutyl)butanamide;1-(2,4-dimethylpentan-2-yl)-4-methylbenzene;N-ethyl-N,4-dimethylpent-1-en-2-amine;1-fluoro-4-[1-(2-methylpropyl)cyclopropyl]benzene;1-(4-fluorophenyl)-3-methylbutan-1-one;methane;1-methyl-4-(3-methylbutyl)benzene;2-methyl-5-(3-methylbutyl)pyridine;2-methyl-5-(3-methylbutyl)pyrimidine;4-methyl-1-(4-methylphenyl)pentan-3-one;5-(4-methylpentyl)-2-(trifluoromethyl)pyridine;3-methyl-1-phenylbutan-1-one;4-methyl-N-propan-2-ylpent-1-en-2-amine;2-methyl-5-(2,2,3-trimethylbutyl)pyridine
SMILESC.C.C.C.C.C.C.C.C=C(CC(C)C)N(C)CC.C=C(CC(C)C)NC(C)C.CC(C)CC(=O)NC1CCCCC1.CC(C)CC(=O)c1ccc(F)cc1.CC(C)CC(=O)c1ccccc1.CC(C)CC1(c2ccc(F)cc2)CC1.CC(C)CCCc1ccc(C(F)(F)F)nc1.CC(C)CCN(C)C(=O)CC(C)C.Cc1ccc(C(C)(C)CC(C)C)cc1.Cc1ccc(CC(C)(C)C(C)C)cn1.Cc1ccc(CC(C)C(C)C)cc1.Cc1ccc(CCC(=O)C(C)C)cc1.Cc1ccc(CCC(C)C)cc1.Cc1ccc(CCC(C)C)cn1.Cc1ncc(CCC(C)C)cn1
InChIInChI=1S/C14H22.C13H17F.C13H21N.C13H18O.C13H20.C12H16F3N.C12H18.C11H13FO.C11H21NO.C11H23NO.C11H17N.C11H14O.C10H16N2.2C9H19N.8CH4/c1-11(2)10-14(4,5)13-8-6-12(3)7-9-13;1-10(2)9-13(7-8-13)11-3-5-12(14)6-4-11;1-10(2)13(4,5)8-12-7-6-11(3)14-9-12;1-10(2)13(14)9-8-12-6-4-11(3)5-7-12;1-10(2)12(4)9-13-7-5-11(3)6-8-13;1-9(2)4-3-5-10-6-7-11(16-8-10)12(13,14)15;1-10(2)4-7-12-8-5-11(3)6-9-12;1-8(2)7-11(13)9-3-5-10(12)6-4-9;1-9(2)8-11(13)12-10-6-4-3-5-7-10;1-9(2)6-7-12(5)11(13)8-10(3)4;1-9(2)4-6-11-7-5-10(3)12-8-11;1-9(2)8-11(12)10-6-4-3-5-7-10;1-8(2)4-5-10-6-11-9(3)12-7-10;1-7(2)6-9(5)10-8(3)4;1-6-10(5)9(4)7-8(2)3;;;;;;;;/h6-9,11H,10H2,1-5H3;3-6,10H,7-9H2,1-2H3;6-7,9-10H,8H2,1-5H3;4-7,10H,8-9H2,1-3H3;5-8,10,12H,9H2,1-4H3;6-9H,3-5H2,1-2H3;5-6,8-10H,4,7H2,1-3H3;3-6,8H,7H2,1-2H3;9-10H,3-8H2,1-2H3,(H,12,13);9-10H,6-8H2,1-5H3;5,7-9H,4,6H2,1-3H3;3-7,9H,8H2,1-2H3;6-8H,4-5H2,1-3H3;7-8,10H,5-6H2,1-4H3;8H,4,6-7H2,1-3,5H3;8*1H4
InChIKeySMCQZOIQOMXFCE-UHFFFAOYSA-N
MW2783.49 g/mol
LogP52.95
Rot. Bonds51

About N-cyclohexyl-3-methylbutanamide;1-(2,3-dimethylbutyl)-4-methylbenzene;N,3-dimethyl-N-(3-methylbutyl)butanamide;1-(2,4-dimethylpentan-2-yl)-4-methylbenzene;N-ethyl-N,4-dimethylpent-1-en-2-amine;1-fluoro-4-[1-(2-methylpropyl)cyclopropyl]benzene;1-(4-fluorophenyl)-3-methylbutan-1-one;methane;1-methyl-4-(3-methylbutyl)benzene;2-methyl-5-(3-methylbutyl)pyridine;2-methyl-5-(3-methylbutyl)pyrimidine;4-methyl-1-(4-methylphenyl)pentan-3-one;5-(4-methylpentyl)-2-(trifluoromethyl)pyridine;3-methyl-1-phenylbutan-1-one;4-methyl-N-propan-2-ylpent-1-en-2-amine;2-methyl-5-(2,2,3-trimethylbutyl)pyridine

N-cyclohexyl-3-methylbutanamide;1-(2,3-dimethylbutyl)-4-methylbenzene;N,3-dimethyl-N-(3-methylbutyl)butanamide;1-(2,4-dimethylpentan-2-yl)-4-methylbenzene;N-ethyl-N,4-dimethylpent-1-en-2-amine;1-fluoro-4-[1-(2-methylpropyl)cyclopropyl]benzene;1-(4-fluorophenyl)-3-methylbutan-1-one;methane;1-methyl-4-(3-methylbutyl)benzene;2-methyl-5-(3-methylbutyl)pyridine;2-methyl-5-(3-methylbutyl)pyrimidine;4-methyl-1-(4-methylphenyl)pentan-3-one;5-(4-methylpentyl)-2-(trifluoromethyl)pyridine;3-methyl-1-phenylbutan-1-one;4-methyl-N-propan-2-ylpent-1-en-2-amine;2-methyl-5-(2,2,3-trimethylbutyl)pyridine (PubChem CID 160873817) has the molecular formula C181H306F5N9O5 and a molecular weight of 2783.49 g/mol. Its IUPAC name is N-cyclohexyl-3-methylbutanamide;1-(2,3-dimethylbutyl)-4-methylbenzene;N,3-dimethyl-N-(3-methylbutyl)butanamide;1-(2,4-dimethylpentan-2-yl)-4-methylbenzene;N-ethyl-N,4-dimethylpent-1-en-2-amine;1-fluoro-4-[1-(2-methylpropyl)cyclopropyl]benzene;1-(4-fluorophenyl)-3-methylbutan-1-one;methane;1-methyl-4-(3-methylbutyl)benzene;2-methyl-5-(3-methylbutyl)pyridine;2-methyl-5-(3-methylbutyl)pyrimidine;4-methyl-1-(4-methylphenyl)pentan-3-one;5-(4-methylpentyl)-2-(trifluoromethyl)pyridine;3-methyl-1-phenylbutan-1-one;4-methyl-N-propan-2-ylpent-1-en-2-amine;2-methyl-5-(2,2,3-trimethylbutyl)pyridine.

Molecular Properties

Compound NameN-cyclohexyl-3-methylbutanamide;1-(2,3-dimethylbutyl)-4-methylbenzene;N,3-dimethyl-N-(3-methylbutyl)butanamide;1-(2,4-dimethylpentan-2-yl)-4-methylbenzene;N-ethyl-N,4-dimethylpent-1-en-2-amine;1-fluoro-4-[1-(2-methylpropyl)cyclopropyl]benzene;1-(4-fluorophenyl)-3-methylbutan-1-one;methane;1-methyl-4-(3-methylbutyl)benzene;2-methyl-5-(3-methylbutyl)pyridine;2-methyl-5-(3-methylbutyl)pyrimidine;4-methyl-1-(4-methylphenyl)pentan-3-one;5-(4-methylpentyl)-2-(trifluoromethyl)pyridine;3-methyl-1-phenylbutan-1-one;4-methyl-N-propan-2-ylpent-1-en-2-amine;2-methyl-5-(2,2,3-trimethylbutyl)pyridine
PubChem CID160873817
Molecular FormulaC181H306F5N9O5
Molecular Weight2783.49 g/mol
Exact Mass2781.39
IUPAC NameN-cyclohexyl-3-methylbutanamide;1-(2,3-dimethylbutyl)-4-methylbenzene;N,3-dimethyl-N-(3-methylbutyl)butanamide;1-(2,4-dimethylpentan-2-yl)-4-methylbenzene;N-ethyl-N,4-dimethylpent-1-en-2-amine;1-fluoro-4-[1-(2-methylpropyl)cyclopropyl]benzene;1-(4-fluorophenyl)-3-methylbutan-1-one;methane;1-methyl-4-(3-methylbutyl)benzene;2-methyl-5-(3-methylbutyl)pyridine;2-methyl-5-(3-methylbutyl)pyrimidine;4-methyl-1-(4-methylphenyl)pentan-3-one;5-(4-methylpentyl)-2-(trifluoromethyl)pyridine;3-methyl-1-phenylbutan-1-one;4-methyl-N-propan-2-ylpent-1-en-2-amine;2-methyl-5-(2,2,3-trimethylbutyl)pyridine
SMILESC.C.C.C.C.C.C.C.C=C(CC(C)C)N(C)CC.C=C(CC(C)C)NC(C)C.CC(C)CC(=O)NC1CCCCC1.CC(C)CC(=O)c1ccc(F)cc1.CC(C)CC(=O)c1ccccc1.CC(C)CC1(c2ccc(F)cc2)CC1.CC(C)CCCc1ccc(C(F)(F)F)nc1.CC(C)CCN(C)C(=O)CC(C)C.Cc1ccc(C(C)(C)CC(C)C)cc1.Cc1ccc(CC(C)(C)C(C)C)cn1.Cc1ccc(CC(C)C(C)C)cc1.Cc1ccc(CCC(=O)C(C)C)cc1.Cc1ccc(CCC(C)C)cc1.Cc1ccc(CCC(C)C)cn1.Cc1ncc(CCC(C)C)cn1
InChIInChI=1S/C14H22.C13H17F.C13H21N.C13H18O.C13H20.C12H16F3N.C12H18.C11H13FO.C11H21NO.C11H23NO.C11H17N.C11H14O.C10H16N2.2C9H19N.8CH4/c1-11(2)10-14(4,5)13-8-6-12(3)7-9-13;1-10(2)9-13(7-8-13)11-3-5-12(14)6-4-11;1-10(2)13(4,5)8-12-7-6-11(3)14-9-12;1-10(2)13(14)9-8-12-6-4-11(3)5-7-12;1-10(2)12(4)9-13-7-5-11(3)6-8-13;1-9(2)4-3-5-10-6-7-11(16-8-10)12(13,14)15;1-10(2)4-7-12-8-5-11(3)6-9-12;1-8(2)7-11(13)9-3-5-10(12)6-4-9;1-9(2)8-11(13)12-10-6-4-3-5-7-10;1-9(2)6-7-12(5)11(13)8-10(3)4;1-9(2)4-6-11-7-5-10(3)12-8-11;1-9(2)8-11(12)10-6-4-3-5-7-10;1-8(2)4-5-10-6-11-9(3)12-7-10;1-7(2)6-9(5)10-8(3)4;1-6-10(5)9(4)7-8(2)3;;;;;;;;/h6-9,11H,10H2,1-5H3;3-6,10H,7-9H2,1-2H3;6-7,9-10H,8H2,1-5H3;4-7,10H,8-9H2,1-3H3;5-8,10,12H,9H2,1-4H3;6-9H,3-5H2,1-2H3;5-6,8-10H,4,7H2,1-3H3;3-6,8H,7H2,1-2H3;9-10H,3-8H2,1-2H3,(H,12,13);9-10H,6-8H2,1-5H3;5,7-9H,4,6H2,1-3H3;3-7,9H,8H2,1-2H3;6-8H,4-5H2,1-3H3;7-8,10H,5-6H2,1-4H3;8H,4,6-7H2,1-3,5H3;8*1H4
InChIKeySMCQZOIQOMXFCE-UHFFFAOYSA-N
XLogP52.95
TPSA180.34 Ų
H-Bond Donors2
H-Bond Acceptors12
Rotatable Bonds51
Heavy Atoms200
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002783.49
LogP ≤ 552.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1012

Analyze N-cyclohexyl-3-methylbutanamide;1-(2,3-dimethylbutyl)-4-methylbenzene;N,3-dimethyl-N-(3-methylbutyl)butanamide;1-(2,4-dimethylpentan-2-yl)-4-methylbenzene;N-ethyl-N,4-dimethylpent-1-en-2-amine;1-fluoro-4-[1-(2-methylpropyl)cyclopropyl]benzene;1-(4-fluorophenyl)-3-methylbutan-1-one;methane;1-methyl-4-(3-methylbutyl)benzene;2-methyl-5-(3-methylbutyl)pyridine;2-methyl-5-(3-methylbutyl)pyrimidine;4-methyl-1-(4-methylphenyl)pentan-3-one;5-(4-methylpentyl)-2-(trifluoromethyl)pyridine;3-methyl-1-phenylbutan-1-one;4-methyl-N-propan-2-ylpent-1-en-2-amine;2-methyl-5-(2,2,3-trimethylbutyl)pyridine with MolForge

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Related Compounds

[4-[5-[2-(6-Amino-3-pyridinyl)ethynyl]-6-ethylpyrimidin-4-yl]-2-fluorophenyl]-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]methanone
CID 53353857
[4-[5-[2-(6-Amino-3-pyridinyl)ethynyl]-6-ethylpyrimidin-4-yl]-2-fluorophenyl]-(4-piperidin-1-ylpiperidin-1-yl)methanone
CID 53353957
[4-[5-[2-(6-Amino-3-pyridinyl)ethynyl]-6-ethylpyrimidin-4-yl]-2-fluorophenyl]-[4-(4-ethylpiperazin-1-yl)piperidin-1-yl]methanone
CID 53353958
[4-[6-Ethyl-5-[2-[6-(methylamino)-3-pyridinyl]ethynyl]pyrimidin-4-yl]-2-fluorophenyl]-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]methanone
CID 53354350
[4-[5-[2-(6-Amino-3-pyridinyl)ethynyl]-6-ethylpyrimidin-4-yl]-2-fluorophenyl]-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]methanone
CID 58072555
[4-[5-[2-(6-Amino-3-pyridinyl)ethynyl]-6-ethylpyrimidin-4-yl]-2-fluorophenyl]-[4-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]piperidin-1-yl]methanone
CID 58072644
4-[5-[2-(6-amino-3-pyridinyl)ethynyl]-6-ethylpyrimidin-4-yl]-2-fluoro-N-[(1-methylpiperidin-4-yl)methyl]benzamide
CID 58072697
4-[5-[2-(6-amino-3-pyridinyl)ethynyl]-6-ethylpyrimidin-4-yl]-2-fluoro-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)benzamide
CID 58072913
4-[5-[2-(6-amino-3-pyridinyl)ethynyl]-6-ethylpyrimidin-4-yl]-2-fluoro-N-(1-methylpiperidin-4-yl)benzamide
CID 58072963
[4-[5-[2-(6-Amino-3-pyridinyl)ethynyl]-6-ethylpyrimidin-4-yl]-2-fluorophenyl]-[4-[(1-methylpiperidin-3-yl)methyl]piperazin-1-yl]methanone
CID 58072992
4-[5-[2-(6-amino-3-pyridinyl)ethynyl]-6-ethylpyrimidin-4-yl]-2-fluoro-N-[(1-methylpiperidin-3-yl)methyl]benzamide
CID 58073045
4-[5-[2-(6-amino-3-pyridinyl)ethynyl]-6-ethylpyrimidin-4-yl]-2-fluoro-N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]benzamide
CID 58073053

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-3-methylbutanamide;1-(2,3-dimethylbutyl)-4-methylbenzene;N,3-dimethyl-N-(3-methylbutyl)butanamide;1-(2,4-dimethylpentan-2-yl)-4-methylbenzene;N-ethyl-N,4-dimethylpent-1-en-2-amine;1-fluoro-4-[1-(2-methylpropyl)cyclopropyl]benzene;1-(4-fluorophenyl)-3-methylbutan-1-one;methane;1-methyl-4-(3-methylbutyl)benzene;2-methyl-5-(3-methylbutyl)pyridine;2-methyl-5-(3-methylbutyl)pyrimidine;4-methyl-1-(4-methylphenyl)pentan-3-one;5-(4-methylpentyl)-2-(trifluoromethyl)pyridine;3-methyl-1-phenylbutan-1-one;4-methyl-N-propan-2-ylpent-1-en-2-amine;2-methyl-5-(2,2,3-trimethylbutyl)pyridine?
The IUPAC name of N-cyclohexyl-3-methylbutanamide;1-(2,3-dimethylbutyl)-4-methylbenzene;N,3-dimethyl-N-(3-methylbutyl)butanamide;1-(2,4-dimethylpentan-2-yl)-4-methylbenzene;N-ethyl-N,4-dimethylpent-1-en-2-amine;1-fluoro-4-[1-(2-methylpropyl)cyclopropyl]benzene;1-(4-fluorophenyl)-3-methylbutan-1-one;methane;1-methyl-4-(3-methylbutyl)benzene;2-methyl-5-(3-methylbutyl)pyridine;2-methyl-5-(3-methylbutyl)pyrimidine;4-methyl-1-(4-methylphenyl)pentan-3-one;5-(4-methylpentyl)-2-(trifluoromethyl)pyridine;3-methyl-1-phenylbutan-1-one;4-methyl-N-propan-2-ylpent-1-en-2-amine;2-methyl-5-(2,2,3-trimethylbutyl)pyridine (CID 160873817) is N-cyclohexyl-3-methylbutanamide;1-(2,3-dimethylbutyl)-4-methylbenzene;N,3-dimethyl-N-(3-methylbutyl)butanamide;1-(2,4-dimethylpentan-2-yl)-4-methylbenzene;N-ethyl-N,4-dimethylpent-1-en-2-amine;1-fluoro-4-[1-(2-methylpropyl)cyclopropyl]benzene;1-(4-fluorophenyl)-3-methylbutan-1-one;methane;1-methyl-4-(3-methylbutyl)benzene;2-methyl-5-(3-methylbutyl)pyridine;2-methyl-5-(3-methylbutyl)pyrimidine;4-methyl-1-(4-methylphenyl)pentan-3-one;5-(4-methylpentyl)-2-(trifluoromethyl)pyridine;3-methyl-1-phenylbutan-1-one;4-methyl-N-propan-2-ylpent-1-en-2-amine;2-methyl-5-(2,2,3-trimethylbutyl)pyridine.
What is the SMILES notation for N-cyclohexyl-3-methylbutanamide;1-(2,3-dimethylbutyl)-4-methylbenzene;N,3-dimethyl-N-(3-methylbutyl)butanamide;1-(2,4-dimethylpentan-2-yl)-4-methylbenzene;N-ethyl-N,4-dimethylpent-1-en-2-amine;1-fluoro-4-[1-(2-methylpropyl)cyclopropyl]benzene;1-(4-fluorophenyl)-3-methylbutan-1-one;methane;1-methyl-4-(3-methylbutyl)benzene;2-methyl-5-(3-methylbutyl)pyridine;2-methyl-5-(3-methylbutyl)pyrimidine;4-methyl-1-(4-methylphenyl)pentan-3-one;5-(4-methylpentyl)-2-(trifluoromethyl)pyridine;3-methyl-1-phenylbutan-1-one;4-methyl-N-propan-2-ylpent-1-en-2-amine;2-methyl-5-(2,2,3-trimethylbutyl)pyridine?
The canonical SMILES for N-cyclohexyl-3-methylbutanamide;1-(2,3-dimethylbutyl)-4-methylbenzene;N,3-dimethyl-N-(3-methylbutyl)butanamide;1-(2,4-dimethylpentan-2-yl)-4-methylbenzene;N-ethyl-N,4-dimethylpent-1-en-2-amine;1-fluoro-4-[1-(2-methylpropyl)cyclopropyl]benzene;1-(4-fluorophenyl)-3-methylbutan-1-one;methane;1-methyl-4-(3-methylbutyl)benzene;2-methyl-5-(3-methylbutyl)pyridine;2-methyl-5-(3-methylbutyl)pyrimidine;4-methyl-1-(4-methylphenyl)pentan-3-one;5-(4-methylpentyl)-2-(trifluoromethyl)pyridine;3-methyl-1-phenylbutan-1-one;4-methyl-N-propan-2-ylpent-1-en-2-amine;2-methyl-5-(2,2,3-trimethylbutyl)pyridine is C.C.C.C.C.C.C.C.C=C(CC(C)C)N(C)CC.C=C(CC(C)C)NC(C)C.CC(C)CC(=O)NC1CCCCC1.CC(C)CC(=O)c1ccc(F)cc1.CC(C)CC(=O)c1ccccc1.CC(C)CC1(c2ccc(F)cc2)CC1.CC(C)CCCc1ccc(C(F)(F)F)nc1.CC(C)CCN(C)C(=O)CC(C)C.Cc1ccc(C(C)(C)CC(C)C)cc1.Cc1ccc(CC(C)(C)C(C)C)cn1.Cc1ccc(CC(C)C(C)C)cc1.Cc1ccc(CCC(=O)C(C)C)cc1.Cc1ccc(CCC(C)C)cc1.Cc1ccc(CCC(C)C)cn1.Cc1ncc(CCC(C)C)cn1.
What is the InChIKey of N-cyclohexyl-3-methylbutanamide;1-(2,3-dimethylbutyl)-4-methylbenzene;N,3-dimethyl-N-(3-methylbutyl)butanamide;1-(2,4-dimethylpentan-2-yl)-4-methylbenzene;N-ethyl-N,4-dimethylpent-1-en-2-amine;1-fluoro-4-[1-(2-methylpropyl)cyclopropyl]benzene;1-(4-fluorophenyl)-3-methylbutan-1-one;methane;1-methyl-4-(3-methylbutyl)benzene;2-methyl-5-(3-methylbutyl)pyridine;2-methyl-5-(3-methylbutyl)pyrimidine;4-methyl-1-(4-methylphenyl)pentan-3-one;5-(4-methylpentyl)-2-(trifluoromethyl)pyridine;3-methyl-1-phenylbutan-1-one;4-methyl-N-propan-2-ylpent-1-en-2-amine;2-methyl-5-(2,2,3-trimethylbutyl)pyridine?
The InChIKey is SMCQZOIQOMXFCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22.C13H17F.C13H21N.C13H18O.C13H20.C12H16F3N.C12H18.C11H13FO.C11H21NO.C11H23NO.C11H17N.C11H14O.C10H16N2.2C9H19N.8CH4/c1-11(2)10-14(4,5)13-8-6-12(3)7-9-13;1-10(2)9-13(7-8-13)11-3-5-12(14)6-4-11;1-10(2)13(4,5)8-12-7-6-11(3)14-9-12;1-10(2)13(14)9-8-12-6-4-11(3)5-7-12;1-10(2)12(4)9-13-7-5-11(3)6-8-13;1-9(2)4-3-5-10-6-7-11(16-8-10)12(13,14)15;1-10(2)4-7-12-8-5-11(3)6-9-12;1-8(2)7-11(13)9-3-5-10(12)6-4-9;1-9(2)8-11(13)12-10-6-4-3-5-7-10;1-9(2)6-7-12(5)11(13)8-10(3)4;1-9(2)4-6-11-7-5-10(3)12-8-11;1-9(2)8-11(12)10-6-4-3-5-7-10;1-8(2)4-5-10-6-11-9(3)12-7-10;1-7(2)6-9(5)10-8(3)4;1-6-10(5)9(4)7-8(2)3;;;;;;;;/h6-9,11H,10H2,1-5H3;3-6,10H,7-9H2,1-2H3;6-7,9-10H,8H2,1-5H3;4-7,10H,8-9H2,1-3H3;5-8,10,12H,9H2,1-4H3;6-9H,3-5H2,1-2H3;5-6,8-10H,4,7H2,1-3H3;3-6,8H,7H2,1-2H3;9-10H,3-8H2,1-2H3,(H,12,13);9-10H,6-8H2,1-5H3;5,7-9H,4,6H2,1-3H3;3-7,9H,8H2,1-2H3;6-8H,4-5H2,1-3H3;7-8,10H,5-6H2,1-4H3;8H,4,6-7H2,1-3,5H3;8*1H4.
What are the key properties of N-cyclohexyl-3-methylbutanamide;1-(2,3-dimethylbutyl)-4-methylbenzene;N,3-dimethyl-N-(3-methylbutyl)butanamide;1-(2,4-dimethylpentan-2-yl)-4-methylbenzene;N-ethyl-N,4-dimethylpent-1-en-2-amine;1-fluoro-4-[1-(2-methylpropyl)cyclopropyl]benzene;1-(4-fluorophenyl)-3-methylbutan-1-one;methane;1-methyl-4-(3-methylbutyl)benzene;2-methyl-5-(3-methylbutyl)pyridine;2-methyl-5-(3-methylbutyl)pyrimidine;4-methyl-1-(4-methylphenyl)pentan-3-one;5-(4-methylpentyl)-2-(trifluoromethyl)pyridine;3-methyl-1-phenylbutan-1-one;4-methyl-N-propan-2-ylpent-1-en-2-amine;2-methyl-5-(2,2,3-trimethylbutyl)pyridine?
N-cyclohexyl-3-methylbutanamide;1-(2,3-dimethylbutyl)-4-methylbenzene;N,3-dimethyl-N-(3-methylbutyl)butanamide;1-(2,4-dimethylpentan-2-yl)-4-methylbenzene;N-ethyl-N,4-dimethylpent-1-en-2-amine;1-fluoro-4-[1-(2-methylpropyl)cyclopropyl]benzene;1-(4-fluorophenyl)-3-methylbutan-1-one;methane;1-methyl-4-(3-methylbutyl)benzene;2-methyl-5-(3-methylbutyl)pyridine;2-methyl-5-(3-methylbutyl)pyrimidine;4-methyl-1-(4-methylphenyl)pentan-3-one;5-(4-methylpentyl)-2-(trifluoromethyl)pyridine;3-methyl-1-phenylbutan-1-one;4-methyl-N-propan-2-ylpent-1-en-2-amine;2-methyl-5-(2,2,3-trimethylbutyl)pyridine has a molecular weight of 2783.49 g/mol, XLogP of 52.95, 51 rotatable bonds, 2 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-3-methylbutanamide;1-(2,3-dimethylbutyl)-4-methylbenzene;N,3-dimethyl-N-(3-methylbutyl)butanamide;1-(2,4-dimethylpentan-2-yl)-4-methylbenzene;N-ethyl-N,4-dimethylpent-1-en-2-amine;1-fluoro-4-[1-(2-methylpropyl)cyclopropyl]benzene;1-(4-fluorophenyl)-3-methylbutan-1-one;methane;1-methyl-4-(3-methylbutyl)benzene;2-methyl-5-(3-methylbutyl)pyridine;2-methyl-5-(3-methylbutyl)pyrimidine;4-methyl-1-(4-methylphenyl)pentan-3-one;5-(4-methylpentyl)-2-(trifluoromethyl)pyridine;3-methyl-1-phenylbutan-1-one;4-methyl-N-propan-2-ylpent-1-en-2-amine;2-methyl-5-(2,2,3-trimethylbutyl)pyridine is sourced from PubChem (CID 160873817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).