N,N-diethylcyclohexen-1-amine

C10H19N — CID 10909775

IUPACN,N-diethylcyclohexen-1-amine
SMILESCCN(CC)C1=CCCCC1
InChIInChI=1S/C10H19N/c1-3-11(4-2)10-8-6-5-7-9-10/h8H,3-7,9H2,1-2H3
InChIKeyJXTVGCKOOZTWSW-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.79
Rot. Bonds3

About N,N-diethylcyclohexen-1-amine

N,N-diethylcyclohexen-1-amine (PubChem CID 10909775) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is N,N-diethylcyclohexen-1-amine.

Molecular Properties

Compound NameN,N-diethylcyclohexen-1-amine
PubChem CID10909775
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC NameN,N-diethylcyclohexen-1-amine
SMILESCCN(CC)C1=CCCCC1
InChIInChI=1S/C10H19N/c1-3-11(4-2)10-8-6-5-7-9-10/h8H,3-7,9H2,1-2H3
InChIKeyJXTVGCKOOZTWSW-UHFFFAOYSA-N
XLogP2.79
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N,N-diethylcyclohexen-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 N,N-diethylcyclohexen-1-amine?
The IUPAC name of N,N-diethylcyclohexen-1-amine (CID 10909775) is N,N-diethylcyclohexen-1-amine.
What is the SMILES notation for N,N-diethylcyclohexen-1-amine?
The canonical SMILES for N,N-diethylcyclohexen-1-amine is CCN(CC)C1=CCCCC1.
What is the InChIKey of N,N-diethylcyclohexen-1-amine?
The InChIKey is JXTVGCKOOZTWSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-3-11(4-2)10-8-6-5-7-9-10/h8H,3-7,9H2,1-2H3.
What are the key properties of N,N-diethylcyclohexen-1-amine?
N,N-diethylcyclohexen-1-amine has a molecular weight of 153.27 g/mol, XLogP of 2.79, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethylcyclohexen-1-amine is sourced from PubChem (CID 10909775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).