1-cyclopentyl-N-[(1-ethylpyrrol-2-yl)methyl]ethanamine

C14H24N2 — CID 66445595

IUPAC1-cyclopentyl-N-[(1-ethylpyrrol-2-yl)methyl]ethanamine
SMILESCCn1cccc1CNC(C)C1CCCC1
InChIInChI=1S/C14H24N2/c1-3-16-10-6-9-14(16)11-15-12(2)13-7-4-5-8-13/h6,9-10,12-13,15H,3-5,7-8,11H2,1-2H3
InChIKeyHGZSHOJOSAWTGX-UHFFFAOYSA-N
MW220.36 g/mol
LogP3.18
Rot. Bonds5

About 1-cyclopentyl-N-[(1-ethylpyrrol-2-yl)methyl]ethanamine

1-cyclopentyl-N-[(1-ethylpyrrol-2-yl)methyl]ethanamine (PubChem CID 66445595) has the molecular formula C14H24N2 and a molecular weight of 220.36 g/mol. Its IUPAC name is 1-cyclopentyl-N-[(1-ethylpyrrol-2-yl)methyl]ethanamine.

Molecular Properties

Compound Name1-cyclopentyl-N-[(1-ethylpyrrol-2-yl)methyl]ethanamine
PubChem CID66445595
Molecular FormulaC14H24N2
Molecular Weight220.36 g/mol
Exact Mass220.19
IUPAC Name1-cyclopentyl-N-[(1-ethylpyrrol-2-yl)methyl]ethanamine
SMILESCCn1cccc1CNC(C)C1CCCC1
InChIInChI=1S/C14H24N2/c1-3-16-10-6-9-14(16)11-15-12(2)13-7-4-5-8-13/h6,9-10,12-13,15H,3-5,7-8,11H2,1-2H3
InChIKeyHGZSHOJOSAWTGX-UHFFFAOYSA-N
XLogP3.18
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1-ethylpyrrol-2-yl)methyl]cyclohexanamine
CID 66411275
N-[(1-ethylpyrrol-2-yl)methyl]cyclooctanamine
CID 66410893
(1R)-1-cyclopentyl-N-[(2-ethylpyrazol-3-yl)methyl]ethanamine
CID 104939445
(1S)-1-cycloheptyl-N-[(2-ethylpyrazol-3-yl)methyl]ethanamine
CID 104587715
2-[(1-ethylpyrrol-2-yl)methylamino]cyclohexan-1-ol
CID 66444409
N-[(1-ethylpyrrol-2-yl)methyl]-4-methylcyclohexan-1-amine
CID 66412458
(1S)-1-cyclopentyl-N-[(4-pyrazol-1-ylphenyl)methyl]ethanamine
CID 81386103
N-[(1-ethylpyrrol-2-yl)methyl]-4,4-dimethylcyclohexan-1-amine
CID 66443243
(1S)-1-cyclopentyl-N-[(4-ethylphenyl)methyl]ethanamine
CID 81386101
(1R)-1-cyclopentyl-N-(1H-pyrrol-2-ylmethyl)ethanamine
CID 81396209
(1S)-1-(4-bromophenyl)-N-[(1-ethylpyrrol-2-yl)methyl]ethanamine
CID 81359776
(1R)-1-(4-chlorophenyl)-N-[(1-ethylpyrrol-2-yl)methyl]ethanamine
CID 81351998

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-[(1-ethylpyrrol-2-yl)methyl]ethanamine?
The IUPAC name of 1-cyclopentyl-N-[(1-ethylpyrrol-2-yl)methyl]ethanamine (CID 66445595) is 1-cyclopentyl-N-[(1-ethylpyrrol-2-yl)methyl]ethanamine.
What is the SMILES notation for 1-cyclopentyl-N-[(1-ethylpyrrol-2-yl)methyl]ethanamine?
The canonical SMILES for 1-cyclopentyl-N-[(1-ethylpyrrol-2-yl)methyl]ethanamine is CCn1cccc1CNC(C)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-N-[(1-ethylpyrrol-2-yl)methyl]ethanamine?
The InChIKey is HGZSHOJOSAWTGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2/c1-3-16-10-6-9-14(16)11-15-12(2)13-7-4-5-8-13/h6,9-10,12-13,15H,3-5,7-8,11H2,1-2H3.
What are the key properties of 1-cyclopentyl-N-[(1-ethylpyrrol-2-yl)methyl]ethanamine?
1-cyclopentyl-N-[(1-ethylpyrrol-2-yl)methyl]ethanamine has a molecular weight of 220.36 g/mol, XLogP of 3.18, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-[(1-ethylpyrrol-2-yl)methyl]ethanamine is sourced from PubChem (CID 66445595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).