N-cyclohexyl-4-ethylidenecyclohexan-1-amine

C14H25N — CID 176909478

IUPACN-cyclohexyl-4-ethylidenecyclohexan-1-amine
SMILESCC=C1CCC(NC2CCCCC2)CC1
InChIInChI=1S/C14H25N/c1-2-12-8-10-14(11-9-12)15-13-6-4-3-5-7-13/h2,13-15H,3-11H2,1H3/b12-2-
InChIKeyOQCWNJKZANSDNM-OIXVIMQBSA-N
MW207.36 g/mol
LogP3.80
Rot. Bonds2

About N-cyclohexyl-4-ethylidenecyclohexan-1-amine

N-cyclohexyl-4-ethylidenecyclohexan-1-amine (PubChem CID 176909478) has the molecular formula C14H25N and a molecular weight of 207.36 g/mol. Its IUPAC name is N-cyclohexyl-4-ethylidenecyclohexan-1-amine.

Molecular Properties

Compound NameN-cyclohexyl-4-ethylidenecyclohexan-1-amine
PubChem CID176909478
Molecular FormulaC14H25N
Molecular Weight207.36 g/mol
Exact Mass207.20
IUPAC NameN-cyclohexyl-4-ethylidenecyclohexan-1-amine
SMILESCC=C1CCC(NC2CCCCC2)CC1
InChIInChI=1S/C14H25N/c1-2-12-8-10-14(11-9-12)15-13-6-4-3-5-7-13/h2,13-15H,3-11H2,1H3/b12-2-
InChIKeyOQCWNJKZANSDNM-OIXVIMQBSA-N
XLogP3.80
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.36
LogP ≤ 53.80
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 N-cyclohexyl-4-ethylidenecyclohexan-1-amine?
The IUPAC name of N-cyclohexyl-4-ethylidenecyclohexan-1-amine (CID 176909478) is N-cyclohexyl-4-ethylidenecyclohexan-1-amine.
What is the SMILES notation for N-cyclohexyl-4-ethylidenecyclohexan-1-amine?
The canonical SMILES for N-cyclohexyl-4-ethylidenecyclohexan-1-amine is CC=C1CCC(NC2CCCCC2)CC1.
What is the InChIKey of N-cyclohexyl-4-ethylidenecyclohexan-1-amine?
The InChIKey is OQCWNJKZANSDNM-OIXVIMQBSA-N. The full InChI is InChI=1S/C14H25N/c1-2-12-8-10-14(11-9-12)15-13-6-4-3-5-7-13/h2,13-15H,3-11H2,1H3/b12-2-.
What are the key properties of N-cyclohexyl-4-ethylidenecyclohexan-1-amine?
N-cyclohexyl-4-ethylidenecyclohexan-1-amine has a molecular weight of 207.36 g/mol, XLogP of 3.80, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-ethylidenecyclohexan-1-amine is sourced from PubChem (CID 176909478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).