N-(2-cyclobutyl-4-methylpent-1-en-3-yl)cyclopent-2-en-1-amine

C15H25N — CID 155041882

IUPACN-(2-cyclobutyl-4-methylpent-1-en-3-yl)cyclopent-2-en-1-amine
SMILESC=C(C1CCC1)C(NC1C=CCC1)C(C)C
InChIInChI=1S/C15H25N/c1-11(2)15(12(3)13-7-6-8-13)16-14-9-4-5-10-14/h4,9,11,13-16H,3,5-8,10H2,1-2H3
InChIKeyGRLHNLKOJWXGQO-UHFFFAOYSA-N
MW219.37 g/mol
LogP3.68
Rot. Bonds5

About N-(2-cyclobutyl-4-methylpent-1-en-3-yl)cyclopent-2-en-1-amine

N-(2-cyclobutyl-4-methylpent-1-en-3-yl)cyclopent-2-en-1-amine (PubChem CID 155041882) has the molecular formula C15H25N and a molecular weight of 219.37 g/mol. Its IUPAC name is N-(2-cyclobutyl-4-methylpent-1-en-3-yl)cyclopent-2-en-1-amine.

Molecular Properties

Compound NameN-(2-cyclobutyl-4-methylpent-1-en-3-yl)cyclopent-2-en-1-amine
PubChem CID155041882
Molecular FormulaC15H25N
Molecular Weight219.37 g/mol
Exact Mass219.20
IUPAC NameN-(2-cyclobutyl-4-methylpent-1-en-3-yl)cyclopent-2-en-1-amine
SMILESC=C(C1CCC1)C(NC1C=CCC1)C(C)C
InChIInChI=1S/C15H25N/c1-11(2)15(12(3)13-7-6-8-13)16-14-9-4-5-10-14/h4,9,11,13-16H,3,5-8,10H2,1-2H3
InChIKeyGRLHNLKOJWXGQO-UHFFFAOYSA-N
XLogP3.68
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.37
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-(2-cyclobutyl-4-methylpent-1-en-3-yl)cyclopent-2-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

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclobutyl-4-methylpent-1-en-3-yl)cyclopent-2-en-1-amine?
The IUPAC name of N-(2-cyclobutyl-4-methylpent-1-en-3-yl)cyclopent-2-en-1-amine (CID 155041882) is N-(2-cyclobutyl-4-methylpent-1-en-3-yl)cyclopent-2-en-1-amine.
What is the SMILES notation for N-(2-cyclobutyl-4-methylpent-1-en-3-yl)cyclopent-2-en-1-amine?
The canonical SMILES for N-(2-cyclobutyl-4-methylpent-1-en-3-yl)cyclopent-2-en-1-amine is C=C(C1CCC1)C(NC1C=CCC1)C(C)C.
What is the InChIKey of N-(2-cyclobutyl-4-methylpent-1-en-3-yl)cyclopent-2-en-1-amine?
The InChIKey is GRLHNLKOJWXGQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N/c1-11(2)15(12(3)13-7-6-8-13)16-14-9-4-5-10-14/h4,9,11,13-16H,3,5-8,10H2,1-2H3.
What are the key properties of N-(2-cyclobutyl-4-methylpent-1-en-3-yl)cyclopent-2-en-1-amine?
N-(2-cyclobutyl-4-methylpent-1-en-3-yl)cyclopent-2-en-1-amine has a molecular weight of 219.37 g/mol, XLogP of 3.68, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclobutyl-4-methylpent-1-en-3-yl)cyclopent-2-en-1-amine is sourced from PubChem (CID 155041882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).