(2Z)-2-[1-(2-methylcyclopenten-1-yl)ethylidene]cyclopentan-1-imine

C13H19N — CID 146618744

IUPAC(2Z)-2-[1-(2-methylcyclopenten-1-yl)ethylidene]cyclopentan-1-imine
SMILES[H]/N=C1\CCC\C1=C(/C)C1=C(C)CCC1
InChIInChI=1S/C13H19N/c1-9-5-3-6-11(9)10(2)12-7-4-8-13(12)14/h14H,3-8H2,1-2H3/b12-10-,14-13+
InChIKeyGAUUQQUQRMKVPN-ORNUOEEZSA-N
MW189.30 g/mol
LogP4.01
Rot. Bonds1

About (2Z)-2-[1-(2-methylcyclopenten-1-yl)ethylidene]cyclopentan-1-imine

(2Z)-2-[1-(2-methylcyclopenten-1-yl)ethylidene]cyclopentan-1-imine (PubChem CID 146618744) has the molecular formula C13H19N and a molecular weight of 189.30 g/mol. Its IUPAC name is (2Z)-2-[1-(2-methylcyclopenten-1-yl)ethylidene]cyclopentan-1-imine.

Molecular Properties

Compound Name(2Z)-2-[1-(2-methylcyclopenten-1-yl)ethylidene]cyclopentan-1-imine
PubChem CID146618744
Molecular FormulaC13H19N
Molecular Weight189.30 g/mol
Exact Mass189.15
IUPAC Name(2Z)-2-[1-(2-methylcyclopenten-1-yl)ethylidene]cyclopentan-1-imine
SMILES[H]/N=C1\CCC\C1=C(/C)C1=C(C)CCC1
InChIInChI=1S/C13H19N/c1-9-5-3-6-11(9)10(2)12-7-4-8-13(12)14/h14H,3-8H2,1-2H3/b12-10-,14-13+
InChIKeyGAUUQQUQRMKVPN-ORNUOEEZSA-N
XLogP4.01
TPSA23.85 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.30
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze (2Z)-2-[1-(2-methylcyclopenten-1-yl)ethylidene]cyclopentan-1-imine 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 (2Z)-2-[1-(2-methylcyclopenten-1-yl)ethylidene]cyclopentan-1-imine?
The IUPAC name of (2Z)-2-[1-(2-methylcyclopenten-1-yl)ethylidene]cyclopentan-1-imine (CID 146618744) is (2Z)-2-[1-(2-methylcyclopenten-1-yl)ethylidene]cyclopentan-1-imine.
What is the SMILES notation for (2Z)-2-[1-(2-methylcyclopenten-1-yl)ethylidene]cyclopentan-1-imine?
The canonical SMILES for (2Z)-2-[1-(2-methylcyclopenten-1-yl)ethylidene]cyclopentan-1-imine is [H]/N=C1\CCC\C1=C(/C)C1=C(C)CCC1.
What is the InChIKey of (2Z)-2-[1-(2-methylcyclopenten-1-yl)ethylidene]cyclopentan-1-imine?
The InChIKey is GAUUQQUQRMKVPN-ORNUOEEZSA-N. The full InChI is InChI=1S/C13H19N/c1-9-5-3-6-11(9)10(2)12-7-4-8-13(12)14/h14H,3-8H2,1-2H3/b12-10-,14-13+.
What are the key properties of (2Z)-2-[1-(2-methylcyclopenten-1-yl)ethylidene]cyclopentan-1-imine?
(2Z)-2-[1-(2-methylcyclopenten-1-yl)ethylidene]cyclopentan-1-imine has a molecular weight of 189.30 g/mol, XLogP of 4.01, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-2-[1-(2-methylcyclopenten-1-yl)ethylidene]cyclopentan-1-imine is sourced from PubChem (CID 146618744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).