1-(2-methylcyclopentyl)-N-[(5-methyl-3-pyridinyl)methyl]methanamine

C14H22N2 — CID 107418287

IUPAC1-(2-methylcyclopentyl)-N-[(5-methyl-3-pyridinyl)methyl]methanamine
SMILESCc1cncc(CNCC2CCCC2C)c1
InChIInChI=1S/C14H22N2/c1-11-6-13(8-15-7-11)9-16-10-14-5-3-4-12(14)2/h6-8,12,14,16H,3-5,9-10H2,1-2H3
InChIKeyYYRPZSHFVIKRKH-UHFFFAOYSA-N
MW218.34 g/mol
LogP2.92
Rot. Bonds4

About 1-(2-methylcyclopentyl)-N-[(5-methyl-3-pyridinyl)methyl]methanamine

1-(2-methylcyclopentyl)-N-[(5-methyl-3-pyridinyl)methyl]methanamine (PubChem CID 107418287) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is 1-(2-methylcyclopentyl)-N-[(5-methyl-3-pyridinyl)methyl]methanamine.

Molecular Properties

Compound Name1-(2-methylcyclopentyl)-N-[(5-methyl-3-pyridinyl)methyl]methanamine
PubChem CID107418287
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC Name1-(2-methylcyclopentyl)-N-[(5-methyl-3-pyridinyl)methyl]methanamine
SMILESCc1cncc(CNCC2CCCC2C)c1
InChIInChI=1S/C14H22N2/c1-11-6-13(8-15-7-11)9-16-10-14-5-3-4-12(14)2/h6-8,12,14,16H,3-5,9-10H2,1-2H3
InChIKeyYYRPZSHFVIKRKH-UHFFFAOYSA-N
XLogP2.92
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-chlorocyclopentyl)-N-[(5-methyl-3-pyridinyl)methyl]methanamine
CID 102878907
N-[(3,5-dimethylphenyl)methyl]-1-(2-methylcyclopentyl)methanamine
CID 107417631
N-[(3,5-dimethylphenyl)methyl]-1-(2-methylcyclohexyl)methanamine
CID 63456073
1-(2-methylcyclopentyl)-N-[(4-methylphenyl)methyl]methanamine
CID 107416782
1-(2-methylcyclohexyl)-N-[(4-methylphenyl)methyl]methanamine
CID 63455202
1-(2-methylcyclopentyl)-N-[(2,4,6-trimethylphenyl)methyl]methanamine
CID 107417225
N-[(3,4-dimethylphenyl)methyl]-1-(2-methylcyclohexyl)methanamine
CID 55194085
N-[(5-methyl-3-pyridinyl)methyl]-1-(thiolan-3-yl)methanamine
CID 107166716
N-[(4-fluorophenyl)methyl]-1-(2-methylcyclopentyl)methanamine
CID 107416779
2,2-dicyclopropyl-N-[(5-methyl-3-pyridinyl)methyl]ethanamine
CID 102880910
2-[[(5-fluoro-3-pyridinyl)methylamino]methyl]cyclopentan-1-ol
CID 104953775
1-(2-methylcyclopentyl)-N-[(2-methyl-1H-imidazol-5-yl)methyl]methanamine
CID 107417635

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylcyclopentyl)-N-[(5-methyl-3-pyridinyl)methyl]methanamine?
The IUPAC name of 1-(2-methylcyclopentyl)-N-[(5-methyl-3-pyridinyl)methyl]methanamine (CID 107418287) is 1-(2-methylcyclopentyl)-N-[(5-methyl-3-pyridinyl)methyl]methanamine.
What is the SMILES notation for 1-(2-methylcyclopentyl)-N-[(5-methyl-3-pyridinyl)methyl]methanamine?
The canonical SMILES for 1-(2-methylcyclopentyl)-N-[(5-methyl-3-pyridinyl)methyl]methanamine is Cc1cncc(CNCC2CCCC2C)c1.
What is the InChIKey of 1-(2-methylcyclopentyl)-N-[(5-methyl-3-pyridinyl)methyl]methanamine?
The InChIKey is YYRPZSHFVIKRKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-11-6-13(8-15-7-11)9-16-10-14-5-3-4-12(14)2/h6-8,12,14,16H,3-5,9-10H2,1-2H3.
What are the key properties of 1-(2-methylcyclopentyl)-N-[(5-methyl-3-pyridinyl)methyl]methanamine?
1-(2-methylcyclopentyl)-N-[(5-methyl-3-pyridinyl)methyl]methanamine has a molecular weight of 218.34 g/mol, XLogP of 2.92, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylcyclopentyl)-N-[(5-methyl-3-pyridinyl)methyl]methanamine is sourced from PubChem (CID 107418287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).