3-ethyl-2-methyl-N-(1-pyridin-2-ylethyl)cyclopentan-1-amine

C15H24N2 — CID 64921322

IUPAC3-ethyl-2-methyl-N-(1-pyridin-2-ylethyl)cyclopentan-1-amine
SMILESCCC1CCC(NC(C)c2ccccn2)C1C
InChIInChI=1S/C15H24N2/c1-4-13-8-9-14(11(13)2)17-12(3)15-7-5-6-10-16-15/h5-7,10-14,17H,4,8-9H2,1-3H3
InChIKeySFBZOBFQXHETAT-UHFFFAOYSA-N
MW232.37 g/mol
LogP3.56
Rot. Bonds4

About 3-ethyl-2-methyl-N-(1-pyridin-2-ylethyl)cyclopentan-1-amine

3-ethyl-2-methyl-N-(1-pyridin-2-ylethyl)cyclopentan-1-amine (PubChem CID 64921322) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 3-ethyl-2-methyl-N-(1-pyridin-2-ylethyl)cyclopentan-1-amine.

Molecular Properties

Compound Name3-ethyl-2-methyl-N-(1-pyridin-2-ylethyl)cyclopentan-1-amine
PubChem CID64921322
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name3-ethyl-2-methyl-N-(1-pyridin-2-ylethyl)cyclopentan-1-amine
SMILESCCC1CCC(NC(C)c2ccccn2)C1C
InChIInChI=1S/C15H24N2/c1-4-13-8-9-14(11(13)2)17-12(3)15-7-5-6-10-16-15/h5-7,10-14,17H,4,8-9H2,1-3H3
InChIKeySFBZOBFQXHETAT-UHFFFAOYSA-N
XLogP3.56
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,3-dimethyl-N-(1-pyridin-2-ylethyl)cyclopentan-1-amine
CID 64908416
2-(aminomethyl)-N-[(1R)-1-pyridin-2-ylethyl]cyclohexan-1-amine
CID 81402190
trans-(1S,2S)-2-[[(1R)-1-pyridin-2-ylethyl]amino]cyclohexan-1-ol
CID 102731505
3-ethyl-2-methyl-N-[1-[4-(2-methylpropyl)phenyl]ethyl]cyclopentan-1-amine
CID 64922146
N-(1-pyridin-2-ylethyl)-1-azabicyclo[2.2.2]octan-3-amine
CID 43195052
N-[(1S)-1-pyridin-2-ylethyl]cycloheptanamine
CID 28647798
N-(1-pyridin-2-ylethyl)cyclooctanamine
CID 43178142
N-[(1S)-1-pyridin-2-ylethyl]cyclododecanamine
CID 29052683
N-[1-(3-chlorophenyl)ethyl]-3-ethyl-2-methylcyclopentan-1-amine
CID 64921325
N-[(1S)-1-pyridin-2-ylethyl]piperidin-4-amine
CID 81401330
2,4,4-trimethyl-N-[(1R)-1-pyridin-2-ylethyl]cyclohexan-1-amine
CID 81401371
2-[4-[1-[(3-ethyl-2-methylcyclopentyl)amino]ethyl]phenoxy]acetonitrile
CID 64923501

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-2-methyl-N-(1-pyridin-2-ylethyl)cyclopentan-1-amine?
The IUPAC name of 3-ethyl-2-methyl-N-(1-pyridin-2-ylethyl)cyclopentan-1-amine (CID 64921322) is 3-ethyl-2-methyl-N-(1-pyridin-2-ylethyl)cyclopentan-1-amine.
What is the SMILES notation for 3-ethyl-2-methyl-N-(1-pyridin-2-ylethyl)cyclopentan-1-amine?
The canonical SMILES for 3-ethyl-2-methyl-N-(1-pyridin-2-ylethyl)cyclopentan-1-amine is CCC1CCC(NC(C)c2ccccn2)C1C.
What is the InChIKey of 3-ethyl-2-methyl-N-(1-pyridin-2-ylethyl)cyclopentan-1-amine?
The InChIKey is SFBZOBFQXHETAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-4-13-8-9-14(11(13)2)17-12(3)15-7-5-6-10-16-15/h5-7,10-14,17H,4,8-9H2,1-3H3.
What are the key properties of 3-ethyl-2-methyl-N-(1-pyridin-2-ylethyl)cyclopentan-1-amine?
3-ethyl-2-methyl-N-(1-pyridin-2-ylethyl)cyclopentan-1-amine has a molecular weight of 232.37 g/mol, XLogP of 3.56, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-2-methyl-N-(1-pyridin-2-ylethyl)cyclopentan-1-amine is sourced from PubChem (CID 64921322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).