1-(cyclohexa-2,4-dien-1-ylmethyl)-N,4-dimethylpiperidin-3-amine

C14H24N2 — CID 135161474

IUPAC1-(cyclohexa-2,4-dien-1-ylmethyl)-N,4-dimethylpiperidin-3-amine
SMILESCNC1CN(CC2C=CC=CC2)CCC1C
InChIInChI=1S/C14H24N2/c1-12-8-9-16(11-14(12)15-2)10-13-6-4-3-5-7-13/h3-6,12-15H,7-11H2,1-2H3
InChIKeyJWWMQKCZVODQPO-UHFFFAOYSA-N
MW220.36 g/mol
LogP2.05
Rot. Bonds3

About 1-(cyclohexa-2,4-dien-1-ylmethyl)-N,4-dimethylpiperidin-3-amine

1-(cyclohexa-2,4-dien-1-ylmethyl)-N,4-dimethylpiperidin-3-amine (PubChem CID 135161474) has the molecular formula C14H24N2 and a molecular weight of 220.36 g/mol. Its IUPAC name is 1-(cyclohexa-2,4-dien-1-ylmethyl)-N,4-dimethylpiperidin-3-amine.

Molecular Properties

Compound Name1-(cyclohexa-2,4-dien-1-ylmethyl)-N,4-dimethylpiperidin-3-amine
PubChem CID135161474
Molecular FormulaC14H24N2
Molecular Weight220.36 g/mol
Exact Mass220.19
IUPAC Name1-(cyclohexa-2,4-dien-1-ylmethyl)-N,4-dimethylpiperidin-3-amine
SMILESCNC1CN(CC2C=CC=CC2)CCC1C
InChIInChI=1S/C14H24N2/c1-12-8-9-16(11-14(12)15-2)10-13-6-4-3-5-7-13/h3-6,12-15H,7-11H2,1-2H3
InChIKeyJWWMQKCZVODQPO-UHFFFAOYSA-N
XLogP2.05
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(cyclohexa-2,4-dien-1-ylmethyl)-N,4-dimethylpiperidin-3-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 1-(cyclohexa-2,4-dien-1-ylmethyl)-N,4-dimethylpiperidin-3-amine?
The IUPAC name of 1-(cyclohexa-2,4-dien-1-ylmethyl)-N,4-dimethylpiperidin-3-amine (CID 135161474) is 1-(cyclohexa-2,4-dien-1-ylmethyl)-N,4-dimethylpiperidin-3-amine.
What is the SMILES notation for 1-(cyclohexa-2,4-dien-1-ylmethyl)-N,4-dimethylpiperidin-3-amine?
The canonical SMILES for 1-(cyclohexa-2,4-dien-1-ylmethyl)-N,4-dimethylpiperidin-3-amine is CNC1CN(CC2C=CC=CC2)CCC1C.
What is the InChIKey of 1-(cyclohexa-2,4-dien-1-ylmethyl)-N,4-dimethylpiperidin-3-amine?
The InChIKey is JWWMQKCZVODQPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2/c1-12-8-9-16(11-14(12)15-2)10-13-6-4-3-5-7-13/h3-6,12-15H,7-11H2,1-2H3.
What are the key properties of 1-(cyclohexa-2,4-dien-1-ylmethyl)-N,4-dimethylpiperidin-3-amine?
1-(cyclohexa-2,4-dien-1-ylmethyl)-N,4-dimethylpiperidin-3-amine has a molecular weight of 220.36 g/mol, XLogP of 2.05, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclohexa-2,4-dien-1-ylmethyl)-N,4-dimethylpiperidin-3-amine is sourced from PubChem (CID 135161474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).