4-cyclohexyl-6-(1-ethoxybutyl)-1,3,5-triazin-2-amine

C15H26N4O — CID 116734086

IUPAC4-cyclohexyl-6-(1-ethoxybutyl)-1,3,5-triazin-2-amine
SMILESCCCC(OCC)c1nc(N)nc(C2CCCCC2)n1
InChIInChI=1S/C15H26N4O/c1-3-8-12(20-4-2)14-17-13(18-15(16)19-14)11-9-6-5-7-10-11/h11-12H,3-10H2,1-2H3,(H2,16,17,18,19)
InChIKeyAQNMTLHFXAOACX-UHFFFAOYSA-N
MW278.40 g/mol
LogP3.38
Rot. Bonds6

About 4-cyclohexyl-6-(1-ethoxybutyl)-1,3,5-triazin-2-amine

4-cyclohexyl-6-(1-ethoxybutyl)-1,3,5-triazin-2-amine (PubChem CID 116734086) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is 4-cyclohexyl-6-(1-ethoxybutyl)-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-cyclohexyl-6-(1-ethoxybutyl)-1,3,5-triazin-2-amine
PubChem CID116734086
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC Name4-cyclohexyl-6-(1-ethoxybutyl)-1,3,5-triazin-2-amine
SMILESCCCC(OCC)c1nc(N)nc(C2CCCCC2)n1
InChIInChI=1S/C15H26N4O/c1-3-8-12(20-4-2)14-17-13(18-15(16)19-14)11-9-6-5-7-10-11/h11-12H,3-10H2,1-2H3,(H2,16,17,18,19)
InChIKeyAQNMTLHFXAOACX-UHFFFAOYSA-N
XLogP3.38
TPSA73.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-cyclopentyl-6-(1-methoxyethyl)-1,3,5-triazin-2-amine
CID 79605060
4-cyclohexyl-6-cyclopentyl-1,3,5-triazin-2-amine
CID 63868885
4-cyclohexyl-6-(propoxymethyl)-1,3,5-triazin-2-amine
CID 63868630
4-cycloheptyl-6-(methoxymethyl)-1,3,5-triazin-2-amine
CID 63868763
6-cyclohexyl-2-N,2-N-diethyl-1,3,5-triazine-2,4-diamine
CID 55251716
4-(1-ethoxypropyl)-6-propan-2-yl-1,3,5-triazin-2-amine
CID 116734056
4-cyclopentyl-6-(4-propan-2-ylcyclohexyl)-1,3,5-triazin-2-amine
CID 65401606
4-cyclohexyl-6-(ethylsulfanylmethyl)-1,3,5-triazin-2-amine
CID 65129791
4-chloro-6-cyclooctyl-1,3,5-triazin-2-amine
CID 83241557
2-(1-ethoxybutyl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine
CID 106472079
4,6-dibromo-2-(1-ethoxybutyl)pyrimidine
CID 116706762
6-cyclohexyl-2-N-methyl-1,3,5-triazine-2,4-diamine
CID 67217441

Frequently Asked Questions

What is the IUPAC name of 4-cyclohexyl-6-(1-ethoxybutyl)-1,3,5-triazin-2-amine?
The IUPAC name of 4-cyclohexyl-6-(1-ethoxybutyl)-1,3,5-triazin-2-amine (CID 116734086) is 4-cyclohexyl-6-(1-ethoxybutyl)-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-cyclohexyl-6-(1-ethoxybutyl)-1,3,5-triazin-2-amine?
The canonical SMILES for 4-cyclohexyl-6-(1-ethoxybutyl)-1,3,5-triazin-2-amine is CCCC(OCC)c1nc(N)nc(C2CCCCC2)n1.
What is the InChIKey of 4-cyclohexyl-6-(1-ethoxybutyl)-1,3,5-triazin-2-amine?
The InChIKey is AQNMTLHFXAOACX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-3-8-12(20-4-2)14-17-13(18-15(16)19-14)11-9-6-5-7-10-11/h11-12H,3-10H2,1-2H3,(H2,16,17,18,19).
What are the key properties of 4-cyclohexyl-6-(1-ethoxybutyl)-1,3,5-triazin-2-amine?
4-cyclohexyl-6-(1-ethoxybutyl)-1,3,5-triazin-2-amine has a molecular weight of 278.40 g/mol, XLogP of 3.38, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohexyl-6-(1-ethoxybutyl)-1,3,5-triazin-2-amine is sourced from PubChem (CID 116734086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).