2-cyclopropylcyclohex-2-en-1-imine

C9H13N — CID 123426590

IUPAC2-cyclopropylcyclohex-2-en-1-imine
SMILES[H]/N=C1\CCCC=C1C1CC1
InChIInChI=1S/C9H13N/c10-9-4-2-1-3-8(9)7-5-6-7/h3,7,10H,1-2,4-6H2/b10-9+
InChIKeyAXXKBZVYXFSZCD-MDZDMXLPSA-N
MW135.21 g/mol
LogP2.53
Rot. Bonds1

About 2-cyclopropylcyclohex-2-en-1-imine

2-cyclopropylcyclohex-2-en-1-imine (PubChem CID 123426590) has the molecular formula C9H13N and a molecular weight of 135.21 g/mol. Its IUPAC name is 2-cyclopropylcyclohex-2-en-1-imine.

Molecular Properties

Compound Name2-cyclopropylcyclohex-2-en-1-imine
PubChem CID123426590
Molecular FormulaC9H13N
Molecular Weight135.21 g/mol
Exact Mass135.10
IUPAC Name2-cyclopropylcyclohex-2-en-1-imine
SMILES[H]/N=C1\CCCC=C1C1CC1
InChIInChI=1S/C9H13N/c10-9-4-2-1-3-8(9)7-5-6-7/h3,7,10H,1-2,4-6H2/b10-9+
InChIKeyAXXKBZVYXFSZCD-MDZDMXLPSA-N
XLogP2.53
TPSA23.85 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.21
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropylcyclohex-2-en-1-imine?
The IUPAC name of 2-cyclopropylcyclohex-2-en-1-imine (CID 123426590) is 2-cyclopropylcyclohex-2-en-1-imine.
What is the SMILES notation for 2-cyclopropylcyclohex-2-en-1-imine?
The canonical SMILES for 2-cyclopropylcyclohex-2-en-1-imine is [H]/N=C1\CCCC=C1C1CC1.
What is the InChIKey of 2-cyclopropylcyclohex-2-en-1-imine?
The InChIKey is AXXKBZVYXFSZCD-MDZDMXLPSA-N. The full InChI is InChI=1S/C9H13N/c10-9-4-2-1-3-8(9)7-5-6-7/h3,7,10H,1-2,4-6H2/b10-9+.
What are the key properties of 2-cyclopropylcyclohex-2-en-1-imine?
2-cyclopropylcyclohex-2-en-1-imine has a molecular weight of 135.21 g/mol, XLogP of 2.53, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropylcyclohex-2-en-1-imine is sourced from PubChem (CID 123426590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).