2,3-dimethyl-N-(2-methylprop-2-enyl)cyclopentan-1-amine

C11H21N — CID 64910022

IUPAC2,3-dimethyl-N-(2-methylprop-2-enyl)cyclopentan-1-amine
SMILESC=C(C)CNC1CCC(C)C1C
InChIInChI=1S/C11H21N/c1-8(2)7-12-11-6-5-9(3)10(11)4/h9-12H,1,5-7H2,2-4H3
InChIKeyBBTHDHDORCEDDU-UHFFFAOYSA-N
MW167.30 g/mol
LogP2.59
Rot. Bonds3

About 2,3-dimethyl-N-(2-methylprop-2-enyl)cyclopentan-1-amine

2,3-dimethyl-N-(2-methylprop-2-enyl)cyclopentan-1-amine (PubChem CID 64910022) has the molecular formula C11H21N and a molecular weight of 167.30 g/mol. Its IUPAC name is 2,3-dimethyl-N-(2-methylprop-2-enyl)cyclopentan-1-amine.

Molecular Properties

Compound Name2,3-dimethyl-N-(2-methylprop-2-enyl)cyclopentan-1-amine
PubChem CID64910022
Molecular FormulaC11H21N
Molecular Weight167.30 g/mol
Exact Mass167.17
IUPAC Name2,3-dimethyl-N-(2-methylprop-2-enyl)cyclopentan-1-amine
SMILESC=C(C)CNC1CCC(C)C1C
InChIInChI=1S/C11H21N/c1-8(2)7-12-11-6-5-9(3)10(11)4/h9-12H,1,5-7H2,2-4H3
InChIKeyBBTHDHDORCEDDU-UHFFFAOYSA-N
XLogP2.59
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.30
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2,3-dimethyl-N-(2-methylprop-2-enyl)cyclopentan-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 2,3-dimethyl-N-(2-methylprop-2-enyl)cyclopentan-1-amine?
The IUPAC name of 2,3-dimethyl-N-(2-methylprop-2-enyl)cyclopentan-1-amine (CID 64910022) is 2,3-dimethyl-N-(2-methylprop-2-enyl)cyclopentan-1-amine.
What is the SMILES notation for 2,3-dimethyl-N-(2-methylprop-2-enyl)cyclopentan-1-amine?
The canonical SMILES for 2,3-dimethyl-N-(2-methylprop-2-enyl)cyclopentan-1-amine is C=C(C)CNC1CCC(C)C1C.
What is the InChIKey of 2,3-dimethyl-N-(2-methylprop-2-enyl)cyclopentan-1-amine?
The InChIKey is BBTHDHDORCEDDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N/c1-8(2)7-12-11-6-5-9(3)10(11)4/h9-12H,1,5-7H2,2-4H3.
What are the key properties of 2,3-dimethyl-N-(2-methylprop-2-enyl)cyclopentan-1-amine?
2,3-dimethyl-N-(2-methylprop-2-enyl)cyclopentan-1-amine has a molecular weight of 167.30 g/mol, XLogP of 2.59, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-N-(2-methylprop-2-enyl)cyclopentan-1-amine is sourced from PubChem (CID 64910022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).