3-cyclohexyl-N,N,1-trimethyl-2,4-dihydro-1,3,5-triazin-6-amine

C12H24N4 — CID 139291557

IUPAC3-cyclohexyl-N,N,1-trimethyl-2,4-dihydro-1,3,5-triazin-6-amine
SMILESCN(C)C1=NCN(C2CCCCC2)CN1C
InChIInChI=1S/C12H24N4/c1-14(2)12-13-9-16(10-15(12)3)11-7-5-4-6-8-11/h11H,4-10H2,1-3H3
InChIKeyVPHFKTNFTPSITE-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.40
Rot. Bonds1

About 3-cyclohexyl-N,N,1-trimethyl-2,4-dihydro-1,3,5-triazin-6-amine

3-cyclohexyl-N,N,1-trimethyl-2,4-dihydro-1,3,5-triazin-6-amine (PubChem CID 139291557) has the molecular formula C12H24N4 and a molecular weight of 224.35 g/mol. Its IUPAC name is 3-cyclohexyl-N,N,1-trimethyl-2,4-dihydro-1,3,5-triazin-6-amine.

Molecular Properties

Compound Name3-cyclohexyl-N,N,1-trimethyl-2,4-dihydro-1,3,5-triazin-6-amine
PubChem CID139291557
Molecular FormulaC12H24N4
Molecular Weight224.35 g/mol
Exact Mass224.20
IUPAC Name3-cyclohexyl-N,N,1-trimethyl-2,4-dihydro-1,3,5-triazin-6-amine
SMILESCN(C)C1=NCN(C2CCCCC2)CN1C
InChIInChI=1S/C12H24N4/c1-14(2)12-13-9-16(10-15(12)3)11-7-5-4-6-8-11/h11H,4-10H2,1-3H3
InChIKeyVPHFKTNFTPSITE-UHFFFAOYSA-N
XLogP1.40
TPSA22.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 3-cyclohexyl-N,N,1-trimethyl-2,4-dihydro-1,3,5-triazin-6-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 3-cyclohexyl-N,N,1-trimethyl-2,4-dihydro-1,3,5-triazin-6-amine?
The IUPAC name of 3-cyclohexyl-N,N,1-trimethyl-2,4-dihydro-1,3,5-triazin-6-amine (CID 139291557) is 3-cyclohexyl-N,N,1-trimethyl-2,4-dihydro-1,3,5-triazin-6-amine.
What is the SMILES notation for 3-cyclohexyl-N,N,1-trimethyl-2,4-dihydro-1,3,5-triazin-6-amine?
The canonical SMILES for 3-cyclohexyl-N,N,1-trimethyl-2,4-dihydro-1,3,5-triazin-6-amine is CN(C)C1=NCN(C2CCCCC2)CN1C.
What is the InChIKey of 3-cyclohexyl-N,N,1-trimethyl-2,4-dihydro-1,3,5-triazin-6-amine?
The InChIKey is VPHFKTNFTPSITE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N4/c1-14(2)12-13-9-16(10-15(12)3)11-7-5-4-6-8-11/h11H,4-10H2,1-3H3.
What are the key properties of 3-cyclohexyl-N,N,1-trimethyl-2,4-dihydro-1,3,5-triazin-6-amine?
3-cyclohexyl-N,N,1-trimethyl-2,4-dihydro-1,3,5-triazin-6-amine has a molecular weight of 224.35 g/mol, XLogP of 1.40, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-N,N,1-trimethyl-2,4-dihydro-1,3,5-triazin-6-amine is sourced from PubChem (CID 139291557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).