6-[[cyclohexyl(methyl)amino]methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine

C13H24N6 — CID 86913124

IUPAC6-[[cyclohexyl(methyl)amino]methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine
SMILESCN(C)c1nc(N)nc(CN(C)C2CCCCC2)n1
InChIInChI=1S/C13H24N6/c1-18(2)13-16-11(15-12(14)17-13)9-19(3)10-7-5-4-6-8-10/h10H,4-9H2,1-3H3,(H2,14,15,16,17)
InChIKeyRVERMIHPDSRESP-UHFFFAOYSA-N
MW264.38 g/mol
LogP1.28
Rot. Bonds4

About 6-[[cyclohexyl(methyl)amino]methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine

6-[[cyclohexyl(methyl)amino]methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine (PubChem CID 86913124) has the molecular formula C13H24N6 and a molecular weight of 264.38 g/mol. Its IUPAC name is 6-[[cyclohexyl(methyl)amino]methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name6-[[cyclohexyl(methyl)amino]methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine
PubChem CID86913124
Molecular FormulaC13H24N6
Molecular Weight264.38 g/mol
Exact Mass264.21
IUPAC Name6-[[cyclohexyl(methyl)amino]methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine
SMILESCN(C)c1nc(N)nc(CN(C)C2CCCCC2)n1
InChIInChI=1S/C13H24N6/c1-18(2)13-16-11(15-12(14)17-13)9-19(3)10-7-5-4-6-8-10/h10H,4-9H2,1-3H3,(H2,14,15,16,17)
InChIKeyRVERMIHPDSRESP-UHFFFAOYSA-N
XLogP1.28
TPSA71.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.38
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 6-[[cyclohexyl(methyl)amino]methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine with MolForge

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Launch Full Analysis

Related Compounds

4-(Cyclohexylamino)-6-piperazin-1-yl-1,3,5-triazine-2-carbonitrile
CID 11471738
4-Ethyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine
CID 63868172
s-Triazine, 2-amino-4-((4-methyl-1-piperazinyl)methyl)-6-piperidino-
CID 207511
4-(4-Methylpiperazin-1-yl)-6-propyl-1,3,5-triazin-2-amine
CID 63868328
[4-(Cyclohexylamino)-6-piperazin-4-ium-1-yl-1,3,5-triazin-2-yl]methylazanium
CID 72200123
s-Triazine, 2-amino-4-(piperidinomethyl)-4-piperidino-
CID 210894
s-Triazine, 2-amino-4-piperidino-6-(1-pyrrolidinylmethyl)-
CID 211142
1,3,5-Triazin-2-amine, 4-methyl-6-(1-piperidinyl)-
CID 207476
N-Cyclohexyl-6-(cyclohexylimino)-4-methyl-1,6-dihydro-1,3,5-triazin-2-amine
CID 213566
s-Triazine, 2-amino-4-(cyclohexylamino)-6-isopropyl-
CID 207482
2-N,2-N-dimethyl-6-[(3-methylpiperidin-1-yl)methyl]-1,3,5-triazine-2,4-diamine
CID 17449838
6-[(2,4-dimethylpiperazin-1-yl)methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine
CID 75420218

Frequently Asked Questions

What is the IUPAC name of 6-[[cyclohexyl(methyl)amino]methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-[[cyclohexyl(methyl)amino]methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine (CID 86913124) is 6-[[cyclohexyl(methyl)amino]methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-[[cyclohexyl(methyl)amino]methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-[[cyclohexyl(methyl)amino]methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine is CN(C)c1nc(N)nc(CN(C)C2CCCCC2)n1.
What is the InChIKey of 6-[[cyclohexyl(methyl)amino]methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine?
The InChIKey is RVERMIHPDSRESP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N6/c1-18(2)13-16-11(15-12(14)17-13)9-19(3)10-7-5-4-6-8-10/h10H,4-9H2,1-3H3,(H2,14,15,16,17).
What are the key properties of 6-[[cyclohexyl(methyl)amino]methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine?
6-[[cyclohexyl(methyl)amino]methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine has a molecular weight of 264.38 g/mol, XLogP of 1.28, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[cyclohexyl(methyl)amino]methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 86913124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).