1-cyclohexyl-2-(3-methyl-2-pyridinyl)ethanamine

C14H22N2 — CID 66446086

IUPAC1-cyclohexyl-2-(3-methyl-2-pyridinyl)ethanamine
SMILESCc1cccnc1CC(N)C1CCCCC1
InChIInChI=1S/C14H22N2/c1-11-6-5-9-16-14(11)10-13(15)12-7-3-2-4-8-12/h5-6,9,12-13H,2-4,7-8,10,15H2,1H3
InChIKeyGWQNMGFCKBQURT-UHFFFAOYSA-N
MW218.34 g/mol
LogP2.84
Rot. Bonds3

About 1-cyclohexyl-2-(3-methyl-2-pyridinyl)ethanamine

1-cyclohexyl-2-(3-methyl-2-pyridinyl)ethanamine (PubChem CID 66446086) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is 1-cyclohexyl-2-(3-methyl-2-pyridinyl)ethanamine.

Molecular Properties

Compound Name1-cyclohexyl-2-(3-methyl-2-pyridinyl)ethanamine
PubChem CID66446086
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC Name1-cyclohexyl-2-(3-methyl-2-pyridinyl)ethanamine
SMILESCc1cccnc1CC(N)C1CCCCC1
InChIInChI=1S/C14H22N2/c1-11-6-5-9-16-14(11)10-13(15)12-7-3-2-4-8-12/h5-6,9,12-13H,2-4,7-8,10,15H2,1H3
InChIKeyGWQNMGFCKBQURT-UHFFFAOYSA-N
XLogP2.84
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclooctyl-2-(3-methyl-2-pyridinyl)ethanamine
CID 66446277
1-cyclooctyl-N-ethyl-2-(3-methyl-2-pyridinyl)ethanamine
CID 66447669
2,2-dicyclopropyl-N-[(3-methyl-2-pyridinyl)methyl]ethanamine
CID 112650218
N-(2-amino-2-cyclopropylethyl)-2-(3-methyl-2-pyridinyl)acetamide
CID 107148527
N-[(3-methyl-2-pyridinyl)methyl]cyclobutanamine
CID 63305574
1-cyclohexyl-2-(2,6-dimethylphenoxy)ethanamine;hydrochloride
CID 162334204
2-[(3-methyl-2-pyridinyl)methyl]cycloheptan-1-ol
CID 112651216
2-[2-chloro-2-(2,2-dimethylcyclohexyl)ethyl]-3-methylpyridine
CID 107186199
2-[2-bromo-2-(2-methylcyclopentyl)ethyl]-3-methylpyridine
CID 107186225
N-cycloheptyl-2-[methyl-[(2R)-1-(3-methyl-2-pyridinyl)propan-2-yl]amino]acetamide
CID 124850332
1-cyclopentyl-2-pyridin-3-ylethanamine
CID 62553066
2-amino-3-(3-methyl-2-pyridinyl)propanoic acid
CID 3379209

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-2-(3-methyl-2-pyridinyl)ethanamine?
The IUPAC name of 1-cyclohexyl-2-(3-methyl-2-pyridinyl)ethanamine (CID 66446086) is 1-cyclohexyl-2-(3-methyl-2-pyridinyl)ethanamine.
What is the SMILES notation for 1-cyclohexyl-2-(3-methyl-2-pyridinyl)ethanamine?
The canonical SMILES for 1-cyclohexyl-2-(3-methyl-2-pyridinyl)ethanamine is Cc1cccnc1CC(N)C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-2-(3-methyl-2-pyridinyl)ethanamine?
The InChIKey is GWQNMGFCKBQURT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-11-6-5-9-16-14(11)10-13(15)12-7-3-2-4-8-12/h5-6,9,12-13H,2-4,7-8,10,15H2,1H3.
What are the key properties of 1-cyclohexyl-2-(3-methyl-2-pyridinyl)ethanamine?
1-cyclohexyl-2-(3-methyl-2-pyridinyl)ethanamine has a molecular weight of 218.34 g/mol, XLogP of 2.84, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-2-(3-methyl-2-pyridinyl)ethanamine is sourced from PubChem (CID 66446086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).