3-pyrrol-1-ylcyclopentan-1-amine

C9H14N2 — CID 82417438

IUPAC3-pyrrol-1-ylcyclopentan-1-amine
SMILESNC1CCC(n2cccc2)C1
InChIInChI=1S/C9H14N2/c10-8-3-4-9(7-8)11-5-1-2-6-11/h1-2,5-6,8-9H,3-4,7,10H2
InChIKeyVDMDISPSUBZSNE-UHFFFAOYSA-N
MW150.22 g/mol
LogP1.54
Rot. Bonds1

About 3-pyrrol-1-ylcyclopentan-1-amine

3-pyrrol-1-ylcyclopentan-1-amine (PubChem CID 82417438) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is 3-pyrrol-1-ylcyclopentan-1-amine.

Molecular Properties

Compound Name3-pyrrol-1-ylcyclopentan-1-amine
PubChem CID82417438
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC Name3-pyrrol-1-ylcyclopentan-1-amine
SMILESNC1CCC(n2cccc2)C1
InChIInChI=1S/C9H14N2/c10-8-3-4-9(7-8)11-5-1-2-6-11/h1-2,5-6,8-9H,3-4,7,10H2
InChIKeyVDMDISPSUBZSNE-UHFFFAOYSA-N
XLogP1.54
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclobutylpyrrole
CID 62414622
(1R,3R)-9-methyl-9-azabicyclo[4.2.1]nonan-3-amine
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1-(4-methylcyclohexyl)pyrrole
CID 2100892
3-(2-phenylpyrrolidin-1-yl)cyclopentan-1-amine
CID 79468856
(3R)-9-propan-2-yl-9-azabicyclo[4.2.1]nonan-3-amine
CID 175639262
1-(3,5-dimethylcyclohexyl)pyrrole
CID 64729748
1-[(1S,3R)-3-(2-methylphenyl)cyclopentyl]pyrrole
CID 141383259
3-(4-methylpiperidin-1-yl)cyclopentan-1-amine
CID 79465982
3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)cyclopentan-1-amine;ethane
CID 144534685
(5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 146238903
4-pyrazol-1-ylcyclohexan-1-amine;dihydrochloride
CID 171992327
4-imidazol-1-ylcyclohexan-1-amine
CID 62808161

Frequently Asked Questions

What is the IUPAC name of 3-pyrrol-1-ylcyclopentan-1-amine?
The IUPAC name of 3-pyrrol-1-ylcyclopentan-1-amine (CID 82417438) is 3-pyrrol-1-ylcyclopentan-1-amine.
What is the SMILES notation for 3-pyrrol-1-ylcyclopentan-1-amine?
The canonical SMILES for 3-pyrrol-1-ylcyclopentan-1-amine is NC1CCC(n2cccc2)C1.
What is the InChIKey of 3-pyrrol-1-ylcyclopentan-1-amine?
The InChIKey is VDMDISPSUBZSNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2/c10-8-3-4-9(7-8)11-5-1-2-6-11/h1-2,5-6,8-9H,3-4,7,10H2.
What are the key properties of 3-pyrrol-1-ylcyclopentan-1-amine?
3-pyrrol-1-ylcyclopentan-1-amine has a molecular weight of 150.22 g/mol, XLogP of 1.54, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-pyrrol-1-ylcyclopentan-1-amine is sourced from PubChem (CID 82417438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).