(E)-5-(cyclopenten-1-yl)pent-3-en-1-amine

C10H17N — CID 131248584

IUPAC(E)-5-(cyclopenten-1-yl)pent-3-en-1-amine
SMILESNCC/C=C/CC1=CCCC1
InChIInChI=1S/C10H17N/c11-9-5-1-2-6-10-7-3-4-8-10/h1-2,7H,3-6,8-9,11H2/b2-1+
InChIKeyUQPKCVSXXPEXFI-OWOJBTEDSA-N
MW151.25 g/mol
LogP2.39
Rot. Bonds4

About (E)-5-(cyclopenten-1-yl)pent-3-en-1-amine

(E)-5-(cyclopenten-1-yl)pent-3-en-1-amine (PubChem CID 131248584) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is (E)-5-(cyclopenten-1-yl)pent-3-en-1-amine.

Molecular Properties

Compound Name(E)-5-(cyclopenten-1-yl)pent-3-en-1-amine
PubChem CID131248584
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Name(E)-5-(cyclopenten-1-yl)pent-3-en-1-amine
SMILESNCC/C=C/CC1=CCCC1
InChIInChI=1S/C10H17N/c11-9-5-1-2-6-10-7-3-4-8-10/h1-2,7H,3-6,8-9,11H2/b2-1+
InChIKeyUQPKCVSXXPEXFI-OWOJBTEDSA-N
XLogP2.39
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (E)-5-(cyclopenten-1-yl)pent-3-en-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

cyclopenten-1-ylmethylsilane
CID 172697328
2-(cyclopenten-1-yl)ethylidene-methylidene-λ4-sulfane
CID 163864702
1-buta-2,3-dienylcyclopentene
CID 57298575
cyclododecen-1-ylmethanamine
CID 70571219
2-(cyclohepten-1-yl)ethanamine;hydrochloride
CID 75421023
(E)-2-(4-chlorophenyl)-5-(cyclohexen-1-yl)pent-3-en-2-ol
CID 102280433
1-[4-(cyclopenten-1-yl)butyl]cyclopentene
CID 10420053
(1E,5Z)-1-[(E)-but-2-enyl]cycloocta-1,5-diene
CID 23182356
1-octadec-9-enylcyclohexene
CID 123690376
[1-(cyclopenten-1-ylmethyl)-1,2,4-triazol-3-yl]methanamine
CID 130961499
5-(4-ethylphenyl)pent-3-en-1-amine
CID 79591021
1-(methylsulfanylmethyl)cyclopentene
CID 54104763

Frequently Asked Questions

What is the IUPAC name of (E)-5-(cyclopenten-1-yl)pent-3-en-1-amine?
The IUPAC name of (E)-5-(cyclopenten-1-yl)pent-3-en-1-amine (CID 131248584) is (E)-5-(cyclopenten-1-yl)pent-3-en-1-amine.
What is the SMILES notation for (E)-5-(cyclopenten-1-yl)pent-3-en-1-amine?
The canonical SMILES for (E)-5-(cyclopenten-1-yl)pent-3-en-1-amine is NCC/C=C/CC1=CCCC1.
What is the InChIKey of (E)-5-(cyclopenten-1-yl)pent-3-en-1-amine?
The InChIKey is UQPKCVSXXPEXFI-OWOJBTEDSA-N. The full InChI is InChI=1S/C10H17N/c11-9-5-1-2-6-10-7-3-4-8-10/h1-2,7H,3-6,8-9,11H2/b2-1+.
What are the key properties of (E)-5-(cyclopenten-1-yl)pent-3-en-1-amine?
(E)-5-(cyclopenten-1-yl)pent-3-en-1-amine has a molecular weight of 151.25 g/mol, XLogP of 2.39, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-5-(cyclopenten-1-yl)pent-3-en-1-amine is sourced from PubChem (CID 131248584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).