[2-(2-ethylpyrrolidin-1-yl)cyclopentyl]methanamine

C12H24N2 — CID 60974547

IUPAC[2-(2-ethylpyrrolidin-1-yl)cyclopentyl]methanamine
SMILESCCC1CCCN1C1CCCC1CN
InChIInChI=1S/C12H24N2/c1-2-11-6-4-8-14(11)12-7-3-5-10(12)9-13/h10-12H,2-9,13H2,1H3
InChIKeyLVTADXUTKIOGEJ-UHFFFAOYSA-N
MW196.34 g/mol
LogP1.99
Rot. Bonds3

About [2-(2-ethylpyrrolidin-1-yl)cyclopentyl]methanamine

[2-(2-ethylpyrrolidin-1-yl)cyclopentyl]methanamine (PubChem CID 60974547) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is [2-(2-ethylpyrrolidin-1-yl)cyclopentyl]methanamine.

Molecular Properties

Compound Name[2-(2-ethylpyrrolidin-1-yl)cyclopentyl]methanamine
PubChem CID60974547
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name[2-(2-ethylpyrrolidin-1-yl)cyclopentyl]methanamine
SMILESCCC1CCCN1C1CCCC1CN
InChIInChI=1S/C12H24N2/c1-2-11-6-4-8-14(11)12-7-3-5-10(12)9-13/h10-12H,2-9,13H2,1H3
InChIKeyLVTADXUTKIOGEJ-UHFFFAOYSA-N
XLogP1.99
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-[2-(aminomethyl)cyclohexyl]pyrrolidin-2-yl]methanol
CID 61407519
[2-(2-ethylpyrrolidin-1-yl)-4-phenylcyclohexyl]methanamine
CID 60974548
2-(2-ethylpiperidin-1-yl)cyclohexan-1-amine
CID 43266460
2-(2-ethylpiperidin-1-yl)cyclododecan-1-amine
CID 43266440
[4-ethyl-1-(2-ethylcyclopentyl)piperidin-2-yl]methanamine
CID 103351794
[2-(2-methylazetidin-1-yl)cyclohexyl]methanamine
CID 79677584
[2-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-4-ethylcyclohexyl]methanamine
CID 102725585
[1-(2-methylcyclohexyl)pyrrolidin-2-yl]methanamine
CID 115311555
trans-(1S,2S)-2-(2-ethylpiperidin-1-yl)cyclohexan-1-ol
CID 102731877
[1-(2-ethylcyclohexyl)-4-methylpiperazin-2-yl]methanamine
CID 80505275
5-(2-ethylpyrrolidin-1-yl)-2,2-dimethylcyclopentan-1-amine
CID 79863948
methyl 1-[2-(aminomethyl)cycloheptyl]pyrrolidine-2-carboxylate
CID 63382875

Frequently Asked Questions

What is the IUPAC name of [2-(2-ethylpyrrolidin-1-yl)cyclopentyl]methanamine?
The IUPAC name of [2-(2-ethylpyrrolidin-1-yl)cyclopentyl]methanamine (CID 60974547) is [2-(2-ethylpyrrolidin-1-yl)cyclopentyl]methanamine.
What is the SMILES notation for [2-(2-ethylpyrrolidin-1-yl)cyclopentyl]methanamine?
The canonical SMILES for [2-(2-ethylpyrrolidin-1-yl)cyclopentyl]methanamine is CCC1CCCN1C1CCCC1CN.
What is the InChIKey of [2-(2-ethylpyrrolidin-1-yl)cyclopentyl]methanamine?
The InChIKey is LVTADXUTKIOGEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-2-11-6-4-8-14(11)12-7-3-5-10(12)9-13/h10-12H,2-9,13H2,1H3.
What are the key properties of [2-(2-ethylpyrrolidin-1-yl)cyclopentyl]methanamine?
[2-(2-ethylpyrrolidin-1-yl)cyclopentyl]methanamine has a molecular weight of 196.34 g/mol, XLogP of 1.99, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-ethylpyrrolidin-1-yl)cyclopentyl]methanamine is sourced from PubChem (CID 60974547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).