5-cyclopentylidenepent-1-en-3-amine

C10H17N — CID 89073802

IUPAC5-cyclopentylidenepent-1-en-3-amine
SMILESC=CC(N)CC=C1CCCC1
InChIInChI=1S/C10H17N/c1-2-10(11)8-7-9-5-3-4-6-9/h2,7,10H,1,3-6,8,11H2
InChIKeyDHFSEQXSIBEEKD-UHFFFAOYSA-N
MW151.25 g/mol
LogP2.39
Rot. Bonds3

About 5-cyclopentylidenepent-1-en-3-amine

5-cyclopentylidenepent-1-en-3-amine (PubChem CID 89073802) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is 5-cyclopentylidenepent-1-en-3-amine.

Molecular Properties

Compound Name5-cyclopentylidenepent-1-en-3-amine
PubChem CID89073802
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Name5-cyclopentylidenepent-1-en-3-amine
SMILESC=CC(N)CC=C1CCCC1
InChIInChI=1S/C10H17N/c1-2-10(11)8-7-9-5-3-4-6-9/h2,7,10H,1,3-6,8,11H2
InChIKeyDHFSEQXSIBEEKD-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': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-cyclopentylidenepent-1-en-3-amine?
The IUPAC name of 5-cyclopentylidenepent-1-en-3-amine (CID 89073802) is 5-cyclopentylidenepent-1-en-3-amine.
What is the SMILES notation for 5-cyclopentylidenepent-1-en-3-amine?
The canonical SMILES for 5-cyclopentylidenepent-1-en-3-amine is C=CC(N)CC=C1CCCC1.
What is the InChIKey of 5-cyclopentylidenepent-1-en-3-amine?
The InChIKey is DHFSEQXSIBEEKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N/c1-2-10(11)8-7-9-5-3-4-6-9/h2,7,10H,1,3-6,8,11H2.
What are the key properties of 5-cyclopentylidenepent-1-en-3-amine?
5-cyclopentylidenepent-1-en-3-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 5-cyclopentylidenepent-1-en-3-amine is sourced from PubChem (CID 89073802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).