3-(cyclopentylmethylidene)cyclopentan-1-amine

C11H19N — CID 79880753

IUPAC3-(cyclopentylmethylidene)cyclopentan-1-amine
SMILESNC1CCC(=CC2CCCC2)C1
InChIInChI=1S/C11H19N/c12-11-6-5-10(8-11)7-9-3-1-2-4-9/h7,9,11H,1-6,8,12H2
InChIKeyQNNXKSULUYMSND-UHFFFAOYSA-N
MW165.28 g/mol
LogP2.61
Rot. Bonds1

About 3-(cyclopentylmethylidene)cyclopentan-1-amine

3-(cyclopentylmethylidene)cyclopentan-1-amine (PubChem CID 79880753) has the molecular formula C11H19N and a molecular weight of 165.28 g/mol. Its IUPAC name is 3-(cyclopentylmethylidene)cyclopentan-1-amine.

Molecular Properties

Compound Name3-(cyclopentylmethylidene)cyclopentan-1-amine
PubChem CID79880753
Molecular FormulaC11H19N
Molecular Weight165.28 g/mol
Exact Mass165.15
IUPAC Name3-(cyclopentylmethylidene)cyclopentan-1-amine
SMILESNC1CCC(=CC2CCCC2)C1
InChIInChI=1S/C11H19N/c12-11-6-5-10(8-11)7-9-3-1-2-4-9/h7,9,11H,1-6,8,12H2
InChIKeyQNNXKSULUYMSND-UHFFFAOYSA-N
XLogP2.61
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.28
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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Frequently Asked Questions

What is the IUPAC name of 3-(cyclopentylmethylidene)cyclopentan-1-amine?
The IUPAC name of 3-(cyclopentylmethylidene)cyclopentan-1-amine (CID 79880753) is 3-(cyclopentylmethylidene)cyclopentan-1-amine.
What is the SMILES notation for 3-(cyclopentylmethylidene)cyclopentan-1-amine?
The canonical SMILES for 3-(cyclopentylmethylidene)cyclopentan-1-amine is NC1CCC(=CC2CCCC2)C1.
What is the InChIKey of 3-(cyclopentylmethylidene)cyclopentan-1-amine?
The InChIKey is QNNXKSULUYMSND-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N/c12-11-6-5-10(8-11)7-9-3-1-2-4-9/h7,9,11H,1-6,8,12H2.
What are the key properties of 3-(cyclopentylmethylidene)cyclopentan-1-amine?
3-(cyclopentylmethylidene)cyclopentan-1-amine has a molecular weight of 165.28 g/mol, XLogP of 2.61, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopentylmethylidene)cyclopentan-1-amine is sourced from PubChem (CID 79880753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).