N-(cyclohexylmethyl)-N-ethylethanamine

C11H23N — CID 11457913

IUPACN-(cyclohexylmethyl)-N-ethylethanamine
SMILESCCN(CC)CC1CCCCC1
InChIInChI=1S/C11H23N/c1-3-12(4-2)10-11-8-6-5-7-9-11/h11H,3-10H2,1-2H3
InChIKeyZQXOWIRFHZAWFE-UHFFFAOYSA-N
MW169.31 g/mol
LogP2.91
Rot. Bonds4

About N-(cyclohexylmethyl)-N-ethylethanamine

N-(cyclohexylmethyl)-N-ethylethanamine (PubChem CID 11457913) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is N-(cyclohexylmethyl)-N-ethylethanamine.

Molecular Properties

Compound NameN-(cyclohexylmethyl)-N-ethylethanamine
PubChem CID11457913
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC NameN-(cyclohexylmethyl)-N-ethylethanamine
SMILESCCN(CC)CC1CCCCC1
InChIInChI=1S/C11H23N/c1-3-12(4-2)10-11-8-6-5-7-9-11/h11H,3-10H2,1-2H3
InChIKeyZQXOWIRFHZAWFE-UHFFFAOYSA-N
XLogP2.91
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N-(cyclohexylmethyl)-N-ethylethanamine 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-(cyclohexylmethyl)-N-ethylethanamine?
The IUPAC name of N-(cyclohexylmethyl)-N-ethylethanamine (CID 11457913) is N-(cyclohexylmethyl)-N-ethylethanamine.
What is the SMILES notation for N-(cyclohexylmethyl)-N-ethylethanamine?
The canonical SMILES for N-(cyclohexylmethyl)-N-ethylethanamine is CCN(CC)CC1CCCCC1.
What is the InChIKey of N-(cyclohexylmethyl)-N-ethylethanamine?
The InChIKey is ZQXOWIRFHZAWFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-3-12(4-2)10-11-8-6-5-7-9-11/h11H,3-10H2,1-2H3.
What are the key properties of N-(cyclohexylmethyl)-N-ethylethanamine?
N-(cyclohexylmethyl)-N-ethylethanamine has a molecular weight of 169.31 g/mol, XLogP of 2.91, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylmethyl)-N-ethylethanamine is sourced from PubChem (CID 11457913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).