(4-methyl-3-pyridinyl)-(1-phenylcyclohexyl)methanamine

C19H24N2 — CID 66272498

IUPAC(4-methyl-3-pyridinyl)-(1-phenylcyclohexyl)methanamine
SMILESCc1ccncc1C(N)C1(c2ccccc2)CCCCC1
InChIInChI=1S/C19H24N2/c1-15-10-13-21-14-17(15)18(20)19(11-6-3-7-12-19)16-8-4-2-5-9-16/h2,4-5,8-10,13-14,18H,3,6-7,11-12,20H2,1H3
InChIKeyKSPPSQNWEAMWCC-UHFFFAOYSA-N
MW280.42 g/mol
LogP4.29
Rot. Bonds3

About (4-methyl-3-pyridinyl)-(1-phenylcyclohexyl)methanamine

(4-methyl-3-pyridinyl)-(1-phenylcyclohexyl)methanamine (PubChem CID 66272498) has the molecular formula C19H24N2 and a molecular weight of 280.42 g/mol. Its IUPAC name is (4-methyl-3-pyridinyl)-(1-phenylcyclohexyl)methanamine.

Molecular Properties

Compound Name(4-methyl-3-pyridinyl)-(1-phenylcyclohexyl)methanamine
PubChem CID66272498
Molecular FormulaC19H24N2
Molecular Weight280.42 g/mol
Exact Mass280.19
IUPAC Name(4-methyl-3-pyridinyl)-(1-phenylcyclohexyl)methanamine
SMILESCc1ccncc1C(N)C1(c2ccccc2)CCCCC1
InChIInChI=1S/C19H24N2/c1-15-10-13-21-14-17(15)18(20)19(11-6-3-7-12-19)16-8-4-2-5-9-16/h2,4-5,8-10,13-14,18H,3,6-7,11-12,20H2,1H3
InChIKeyKSPPSQNWEAMWCC-UHFFFAOYSA-N
XLogP4.29
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.42
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4-methyl-3-pyridinyl)-(1-phenylcyclopropyl)methanol
CID 66271184
[(4-methyl-3-pyridinyl)-(1-phenylcyclopropyl)methyl]hydrazine
CID 105217138
(2,4-dimethylphenyl)-(1-phenylcyclopentyl)methanamine
CID 63418067
(2-methylphenyl)-(4-phenyloxan-4-yl)methanamine
CID 63081175
(2-methoxyphenyl)-(1-phenylcyclopentyl)methanamine
CID 63080445
(1R)-1-(1-phenylcyclohexyl)ethanamine
CID 78998571
1-(4-methyl-3-pyridinyl)ethanamine
CID 64988869
(4-fluoro-2-methylphenyl)-(1-phenylcyclopropyl)methanamine
CID 63078447
(3,4-dimethylphenyl)-(1-phenylcyclobutyl)methanamine
CID 63079154
(2,3-difluorophenyl)-(1-phenylcyclopentyl)methanamine
CID 63988826
(3-chloro-4-methylphenyl)-(1-phenylcyclopentyl)methanamine
CID 107560263
1-(1-phenylcyclopentyl)ethanamine;hydrochloride
CID 75466877

Frequently Asked Questions

What is the IUPAC name of (4-methyl-3-pyridinyl)-(1-phenylcyclohexyl)methanamine?
The IUPAC name of (4-methyl-3-pyridinyl)-(1-phenylcyclohexyl)methanamine (CID 66272498) is (4-methyl-3-pyridinyl)-(1-phenylcyclohexyl)methanamine.
What is the SMILES notation for (4-methyl-3-pyridinyl)-(1-phenylcyclohexyl)methanamine?
The canonical SMILES for (4-methyl-3-pyridinyl)-(1-phenylcyclohexyl)methanamine is Cc1ccncc1C(N)C1(c2ccccc2)CCCCC1.
What is the InChIKey of (4-methyl-3-pyridinyl)-(1-phenylcyclohexyl)methanamine?
The InChIKey is KSPPSQNWEAMWCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2/c1-15-10-13-21-14-17(15)18(20)19(11-6-3-7-12-19)16-8-4-2-5-9-16/h2,4-5,8-10,13-14,18H,3,6-7,11-12,20H2,1H3.
What are the key properties of (4-methyl-3-pyridinyl)-(1-phenylcyclohexyl)methanamine?
(4-methyl-3-pyridinyl)-(1-phenylcyclohexyl)methanamine has a molecular weight of 280.42 g/mol, XLogP of 4.29, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-3-pyridinyl)-(1-phenylcyclohexyl)methanamine is sourced from PubChem (CID 66272498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).