1-(cyclopenten-1-yl)pentan-1-amine

C10H19N — CID 62078864

IUPAC1-(cyclopenten-1-yl)pentan-1-amine
SMILESCCCCC(N)C1=CCCC1
InChIInChI=1S/C10H19N/c1-2-3-8-10(11)9-6-4-5-7-9/h6,10H,2-5,7-8,11H2,1H3
InChIKeyUZEPBMPEQYFNNH-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.61
Rot. Bonds4

About 1-(cyclopenten-1-yl)pentan-1-amine

1-(cyclopenten-1-yl)pentan-1-amine (PubChem CID 62078864) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 1-(cyclopenten-1-yl)pentan-1-amine.

Molecular Properties

Compound Name1-(cyclopenten-1-yl)pentan-1-amine
PubChem CID62078864
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name1-(cyclopenten-1-yl)pentan-1-amine
SMILESCCCCC(N)C1=CCCC1
InChIInChI=1S/C10H19N/c1-2-3-8-10(11)9-6-4-5-7-9/h6,10H,2-5,7-8,11H2,1H3
InChIKeyUZEPBMPEQYFNNH-UHFFFAOYSA-N
XLogP2.61
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

1-(cyclohepten-1-yl)heptan-1-amine
CID 114752507
1-(cyclohexen-1-yl)butan-1-amine
CID 62079375
(1R)-1-(cyclopenten-1-yl)propan-1-amine
CID 82763490
1-(cyclohepten-1-yl)-4-ethoxybutan-1-amine
CID 106657181
1-(cyclopenten-1-yl)hexan-1-ol
CID 62078915
1-(cyclopenten-1-yl)-2-ethylhexan-1-ol
CID 62078740
1-(cyclohepten-1-yl)-3-methoxypropan-1-amine
CID 106652645
1-pentan-2-ylcyclopentene
CID 21242449
1-(cyclohexen-1-yl)-4-phenylbutan-1-amine
CID 106657277
1-(cyclopenten-1-yl)-N-ethylhexan-1-amine
CID 62080366
[(3R)-3-(cyclopenten-1-yl)heptyl]benzene
CID 72713164
1-(cyclohepten-1-yl)-2-propoxyethanamine
CID 106652723

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopenten-1-yl)pentan-1-amine?
The IUPAC name of 1-(cyclopenten-1-yl)pentan-1-amine (CID 62078864) is 1-(cyclopenten-1-yl)pentan-1-amine.
What is the SMILES notation for 1-(cyclopenten-1-yl)pentan-1-amine?
The canonical SMILES for 1-(cyclopenten-1-yl)pentan-1-amine is CCCCC(N)C1=CCCC1.
What is the InChIKey of 1-(cyclopenten-1-yl)pentan-1-amine?
The InChIKey is UZEPBMPEQYFNNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-2-3-8-10(11)9-6-4-5-7-9/h6,10H,2-5,7-8,11H2,1H3.
What are the key properties of 1-(cyclopenten-1-yl)pentan-1-amine?
1-(cyclopenten-1-yl)pentan-1-amine has a molecular weight of 153.27 g/mol, XLogP of 2.61, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopenten-1-yl)pentan-1-amine is sourced from PubChem (CID 62078864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).