3-pent-4-enylidenecyclopentan-1-amine

C10H17N — CID 79880654

IUPAC3-pent-4-enylidenecyclopentan-1-amine
SMILESC=CCCC=C1CCC(N)C1
InChIInChI=1S/C10H17N/c1-2-3-4-5-9-6-7-10(11)8-9/h2,5,10H,1,3-4,6-8,11H2
InChIKeyYYFCQDVNLTZOGT-UHFFFAOYSA-N
MW151.25 g/mol
LogP2.39
Rot. Bonds3

About 3-pent-4-enylidenecyclopentan-1-amine

3-pent-4-enylidenecyclopentan-1-amine (PubChem CID 79880654) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is 3-pent-4-enylidenecyclopentan-1-amine.

Molecular Properties

Compound Name3-pent-4-enylidenecyclopentan-1-amine
PubChem CID79880654
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Name3-pent-4-enylidenecyclopentan-1-amine
SMILESC=CCCC=C1CCC(N)C1
InChIInChI=1S/C10H17N/c1-2-3-4-5-9-6-7-10(11)8-9/h2,5,10H,1,3-4,6-8,11H2
InChIKeyYYFCQDVNLTZOGT-UHFFFAOYSA-N
XLogP2.39
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
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': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-pent-4-enylidenecyclopentan-1-amine?
The IUPAC name of 3-pent-4-enylidenecyclopentan-1-amine (CID 79880654) is 3-pent-4-enylidenecyclopentan-1-amine.
What is the SMILES notation for 3-pent-4-enylidenecyclopentan-1-amine?
The canonical SMILES for 3-pent-4-enylidenecyclopentan-1-amine is C=CCCC=C1CCC(N)C1.
What is the InChIKey of 3-pent-4-enylidenecyclopentan-1-amine?
The InChIKey is YYFCQDVNLTZOGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N/c1-2-3-4-5-9-6-7-10(11)8-9/h2,5,10H,1,3-4,6-8,11H2.
What are the key properties of 3-pent-4-enylidenecyclopentan-1-amine?
3-pent-4-enylidenecyclopentan-1-amine has a molecular weight of 151.25 g/mol, XLogP of 2.39, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-pent-4-enylidenecyclopentan-1-amine is sourced from PubChem (CID 79880654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).