N-(2-methyl-1-pyridin-4-ylpropyl)cyclopentanamine

C14H22N2 — CID 115720159

IUPACN-(2-methyl-1-pyridin-4-ylpropyl)cyclopentanamine
SMILESCC(C)C(NC1CCCC1)c1ccncc1
InChIInChI=1S/C14H22N2/c1-11(2)14(12-7-9-15-10-8-12)16-13-5-3-4-6-13/h7-11,13-14,16H,3-6H2,1-2H3
InChIKeyHUUWHFNOBHPJRD-UHFFFAOYSA-N
MW218.34 g/mol
LogP3.31
Rot. Bonds4

About N-(2-methyl-1-pyridin-4-ylpropyl)cyclopentanamine

N-(2-methyl-1-pyridin-4-ylpropyl)cyclopentanamine (PubChem CID 115720159) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is N-(2-methyl-1-pyridin-4-ylpropyl)cyclopentanamine.

Molecular Properties

Compound NameN-(2-methyl-1-pyridin-4-ylpropyl)cyclopentanamine
PubChem CID115720159
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC NameN-(2-methyl-1-pyridin-4-ylpropyl)cyclopentanamine
SMILESCC(C)C(NC1CCCC1)c1ccncc1
InChIInChI=1S/C14H22N2/c1-11(2)14(12-7-9-15-10-8-12)16-13-5-3-4-6-13/h7-11,13-14,16H,3-6H2,1-2H3
InChIKeyHUUWHFNOBHPJRD-UHFFFAOYSA-N
XLogP3.31
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 ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1R)-1-pyridin-4-ylethyl]cycloheptanamine
CID 28646598
N-(1-cyclopropylethyl)-2-methyl-1-pyridin-4-ylpropan-1-amine
CID 115677054
N-[1-(4-bromophenyl)-2-methylpropyl]cyclopropanamine
CID 83693837
N-(2-methyl-1-thiophen-2-ylpropyl)cyclooctanamine
CID 43225879
4-ethyl-N-(2-methyl-1-phenylpropyl)cycloheptan-1-amine
CID 65083894
N-[(1S)-1-pyridin-4-ylethyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-amine
CID 81406202
N-cyclopentyloxy-1-pyridin-4-ylethanamine
CID 83229742
3-(1-pyridin-4-ylethylamino)cyclohexan-1-ol
CID 43751306
2-methyl-N-(2-methylpropyl)-1-pyridin-4-ylpropan-1-amine
CID 115876396
N-ethyl-2-methyl-1-pyridin-4-ylpropan-1-amine
CID 60820043
4-propan-2-yl-N-(1-pyridin-4-ylethyl)cyclohexan-1-amine
CID 62702658
4-propan-2-yl-N-[(1S)-1-pyridin-4-ylethyl]cyclohexan-1-amine
CID 81405525

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-1-pyridin-4-ylpropyl)cyclopentanamine?
The IUPAC name of N-(2-methyl-1-pyridin-4-ylpropyl)cyclopentanamine (CID 115720159) is N-(2-methyl-1-pyridin-4-ylpropyl)cyclopentanamine.
What is the SMILES notation for N-(2-methyl-1-pyridin-4-ylpropyl)cyclopentanamine?
The canonical SMILES for N-(2-methyl-1-pyridin-4-ylpropyl)cyclopentanamine is CC(C)C(NC1CCCC1)c1ccncc1.
What is the InChIKey of N-(2-methyl-1-pyridin-4-ylpropyl)cyclopentanamine?
The InChIKey is HUUWHFNOBHPJRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-11(2)14(12-7-9-15-10-8-12)16-13-5-3-4-6-13/h7-11,13-14,16H,3-6H2,1-2H3.
What are the key properties of N-(2-methyl-1-pyridin-4-ylpropyl)cyclopentanamine?
N-(2-methyl-1-pyridin-4-ylpropyl)cyclopentanamine has a molecular weight of 218.34 g/mol, XLogP of 3.31, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-1-pyridin-4-ylpropyl)cyclopentanamine is sourced from PubChem (CID 115720159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).