6-N-ethyl-2-N,2-N-dimethyl-4-N-(1-methylcyclohexyl)-1,3,5-triazine-2,4,6-triamine

C14H26N6 — CID 80818617

IUPAC6-N-ethyl-2-N,2-N-dimethyl-4-N-(1-methylcyclohexyl)-1,3,5-triazine-2,4,6-triamine
SMILESCCNc1nc(NC2(C)CCCCC2)nc(N(C)C)n1
InChIInChI=1S/C14H26N6/c1-5-15-11-16-12(18-13(17-11)20(3)4)19-14(2)9-7-6-8-10-14/h5-10H2,1-4H3,(H2,15,16,17,18,19)
InChIKeyRTTAMELBCDIDRO-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.50
Rot. Bonds5

About 6-N-ethyl-2-N,2-N-dimethyl-4-N-(1-methylcyclohexyl)-1,3,5-triazine-2,4,6-triamine

6-N-ethyl-2-N,2-N-dimethyl-4-N-(1-methylcyclohexyl)-1,3,5-triazine-2,4,6-triamine (PubChem CID 80818617) has the molecular formula C14H26N6 and a molecular weight of 278.40 g/mol. Its IUPAC name is 6-N-ethyl-2-N,2-N-dimethyl-4-N-(1-methylcyclohexyl)-1,3,5-triazine-2,4,6-triamine.

Molecular Properties

Compound Name6-N-ethyl-2-N,2-N-dimethyl-4-N-(1-methylcyclohexyl)-1,3,5-triazine-2,4,6-triamine
PubChem CID80818617
Molecular FormulaC14H26N6
Molecular Weight278.40 g/mol
Exact Mass278.22
IUPAC Name6-N-ethyl-2-N,2-N-dimethyl-4-N-(1-methylcyclohexyl)-1,3,5-triazine-2,4,6-triamine
SMILESCCNc1nc(NC2(C)CCCCC2)nc(N(C)C)n1
InChIInChI=1S/C14H26N6/c1-5-15-11-16-12(18-13(17-11)20(3)4)19-14(2)9-7-6-8-10-14/h5-10H2,1-4H3,(H2,15,16,17,18,19)
InChIKeyRTTAMELBCDIDRO-UHFFFAOYSA-N
XLogP2.50
TPSA65.97 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 6-N-ethyl-2-N,2-N-dimethyl-4-N-(1-methylcyclohexyl)-1,3,5-triazine-2,4,6-triamine with MolForge

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Launch Full Analysis

Related Compounds

6-hydrazinyl-4-N,4-N-dimethyl-2-N-(1-methylcyclohexyl)-1,3,5-triazine-2,4-diamine
CID 80902737
6-(2,2-dimethylhydrazinyl)-2-N-ethyl-4-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine
CID 83027111
2-N,2-N,6-N-trimethyl-4-N-[(1-methylcyclopentyl)methyl]-1,3,5-triazine-2,4,6-triamine
CID 80845752
2-N-ethyl-6-methyl-4-N-(1-methylcyclopentyl)pyrimidine-2,4-diamine
CID 80840740
3-[[[4-(dimethylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]amino]methyl]oxolan-3-ol
CID 106103384
4-N-(1,1-dioxothiolan-3-yl)-6-N-ethyl-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine
CID 80786050
4-N-[3-(dimethylamino)propyl]-6-N-ethyl-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine
CID 80776969
6-N-ethyl-2-N,2-N-dimethyl-4-N-(4-methylcyclohexyl)-1,3,5-triazine-2,4,6-triamine
CID 80771442
4-N-[3-(dimethylamino)-2,2-dimethylpropyl]-6-N-ethyl-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine
CID 80771087
1-[[[4-(dimethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]amino]methyl]cyclopentan-1-ol
CID 80915853
6-N-ethyl-2-N,4-N,4-N-trimethyl-2-N-pentan-3-yl-1,3,5-triazine-2,4,6-triamine
CID 80792076
2-[[4-(dimethylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]amino]propan-1-ol
CID 80780226

Frequently Asked Questions

What is the IUPAC name of 6-N-ethyl-2-N,2-N-dimethyl-4-N-(1-methylcyclohexyl)-1,3,5-triazine-2,4,6-triamine?
The IUPAC name of 6-N-ethyl-2-N,2-N-dimethyl-4-N-(1-methylcyclohexyl)-1,3,5-triazine-2,4,6-triamine (CID 80818617) is 6-N-ethyl-2-N,2-N-dimethyl-4-N-(1-methylcyclohexyl)-1,3,5-triazine-2,4,6-triamine.
What is the SMILES notation for 6-N-ethyl-2-N,2-N-dimethyl-4-N-(1-methylcyclohexyl)-1,3,5-triazine-2,4,6-triamine?
The canonical SMILES for 6-N-ethyl-2-N,2-N-dimethyl-4-N-(1-methylcyclohexyl)-1,3,5-triazine-2,4,6-triamine is CCNc1nc(NC2(C)CCCCC2)nc(N(C)C)n1.
What is the InChIKey of 6-N-ethyl-2-N,2-N-dimethyl-4-N-(1-methylcyclohexyl)-1,3,5-triazine-2,4,6-triamine?
The InChIKey is RTTAMELBCDIDRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N6/c1-5-15-11-16-12(18-13(17-11)20(3)4)19-14(2)9-7-6-8-10-14/h5-10H2,1-4H3,(H2,15,16,17,18,19).
What are the key properties of 6-N-ethyl-2-N,2-N-dimethyl-4-N-(1-methylcyclohexyl)-1,3,5-triazine-2,4,6-triamine?
6-N-ethyl-2-N,2-N-dimethyl-4-N-(1-methylcyclohexyl)-1,3,5-triazine-2,4,6-triamine has a molecular weight of 278.40 g/mol, XLogP of 2.50, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-ethyl-2-N,2-N-dimethyl-4-N-(1-methylcyclohexyl)-1,3,5-triazine-2,4,6-triamine is sourced from PubChem (CID 80818617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).