4,4-diethyl-N-methylcyclohexen-1-amine

C11H21N — CID 143568027

IUPAC4,4-diethyl-N-methylcyclohexen-1-amine
SMILESCCC1(CC)CC=C(NC)CC1
InChIInChI=1S/C11H21N/c1-4-11(5-2)8-6-10(12-3)7-9-11/h6,12H,4-5,7-9H2,1-3H3
InChIKeyJCFNLUXIKVGPML-UHFFFAOYSA-N
MW167.30 g/mol
LogP3.08
Rot. Bonds3

About 4,4-diethyl-N-methylcyclohexen-1-amine

4,4-diethyl-N-methylcyclohexen-1-amine (PubChem CID 143568027) has the molecular formula C11H21N and a molecular weight of 167.30 g/mol. Its IUPAC name is 4,4-diethyl-N-methylcyclohexen-1-amine.

Molecular Properties

Compound Name4,4-diethyl-N-methylcyclohexen-1-amine
PubChem CID143568027
Molecular FormulaC11H21N
Molecular Weight167.30 g/mol
Exact Mass167.17
IUPAC Name4,4-diethyl-N-methylcyclohexen-1-amine
SMILESCCC1(CC)CC=C(NC)CC1
InChIInChI=1S/C11H21N/c1-4-11(5-2)8-6-10(12-3)7-9-11/h6,12H,4-5,7-9H2,1-3H3
InChIKeyJCFNLUXIKVGPML-UHFFFAOYSA-N
XLogP3.08
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.30
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4,4-diethyl-N-methylcyclohexen-1-amine?
The IUPAC name of 4,4-diethyl-N-methylcyclohexen-1-amine (CID 143568027) is 4,4-diethyl-N-methylcyclohexen-1-amine.
What is the SMILES notation for 4,4-diethyl-N-methylcyclohexen-1-amine?
The canonical SMILES for 4,4-diethyl-N-methylcyclohexen-1-amine is CCC1(CC)CC=C(NC)CC1.
What is the InChIKey of 4,4-diethyl-N-methylcyclohexen-1-amine?
The InChIKey is JCFNLUXIKVGPML-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N/c1-4-11(5-2)8-6-10(12-3)7-9-11/h6,12H,4-5,7-9H2,1-3H3.
What are the key properties of 4,4-diethyl-N-methylcyclohexen-1-amine?
4,4-diethyl-N-methylcyclohexen-1-amine has a molecular weight of 167.30 g/mol, XLogP of 3.08, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-diethyl-N-methylcyclohexen-1-amine is sourced from PubChem (CID 143568027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).