2-N-(1-cyclohexylethyl)-6-methoxy-4-N-methyl-1,3,5-triazine-2,4-diamine

C13H23N5O — CID 80827053

IUPAC2-N-(1-cyclohexylethyl)-6-methoxy-4-N-methyl-1,3,5-triazine-2,4-diamine
SMILESCNc1nc(NC(C)C2CCCCC2)nc(OC)n1
InChIInChI=1S/C13H23N5O/c1-9(10-7-5-4-6-8-10)15-12-16-11(14-2)17-13(18-12)19-3/h9-10H,4-8H2,1-3H3,(H2,14,15,16,17,18)
InChIKeyRWXHKPBYRZFTLF-UHFFFAOYSA-N
MW265.36 g/mol
LogP2.30
Rot. Bonds5

About 2-N-(1-cyclohexylethyl)-6-methoxy-4-N-methyl-1,3,5-triazine-2,4-diamine

2-N-(1-cyclohexylethyl)-6-methoxy-4-N-methyl-1,3,5-triazine-2,4-diamine (PubChem CID 80827053) has the molecular formula C13H23N5O and a molecular weight of 265.36 g/mol. Its IUPAC name is 2-N-(1-cyclohexylethyl)-6-methoxy-4-N-methyl-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name2-N-(1-cyclohexylethyl)-6-methoxy-4-N-methyl-1,3,5-triazine-2,4-diamine
PubChem CID80827053
Molecular FormulaC13H23N5O
Molecular Weight265.36 g/mol
Exact Mass265.19
IUPAC Name2-N-(1-cyclohexylethyl)-6-methoxy-4-N-methyl-1,3,5-triazine-2,4-diamine
SMILESCNc1nc(NC(C)C2CCCCC2)nc(OC)n1
InChIInChI=1S/C13H23N5O/c1-9(10-7-5-4-6-8-10)15-12-16-11(14-2)17-13(18-12)19-3/h9-10H,4-8H2,1-3H3,(H2,14,15,16,17,18)
InChIKeyRWXHKPBYRZFTLF-UHFFFAOYSA-N
XLogP2.30
TPSA71.96 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-N-(1-cyclohexylethyl)-6-methoxy-4-N-methyl-1,3,5-triazine-2,4-diamine with MolForge

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Launch Full Analysis

Related Compounds

N-(1-cyclohexylpropyl)-4,6-dimethoxy-1,3,5-triazin-2-amine
CID 63541208
2-N-(1-cyclopentylethyl)-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine
CID 80835106
N-(1-cyclopentylethyl)-4-hydrazinyl-6-propoxy-1,3,5-triazin-2-amine
CID 80911202
2-N-(1-cyclopentylethyl)-6-ethoxy-4-N-propyl-1,3,5-triazine-2,4-diamine
CID 80820353
2-N-(1-cyclopentylethyl)-4-N-ethyl-6-propoxy-1,3,5-triazine-2,4-diamine
CID 80821468
N-cyclohexyl-4,6-dimethoxy-1,3,5-triazin-2-amine
CID 15184090
N-(dicyclopropylmethyl)-4,6-dimethoxy-1,3,5-triazin-2-amine
CID 55136076
N-cyclooctyl-4,6-dimethoxy-1,3,5-triazin-2-amine
CID 62859800
2-N-[(1R)-1-cyclohexylethyl]-6-[(1S)-1-fluoroethyl]-1,3,5-triazine-2,4-diamine
CID 129364008
N-[(1R)-1-cyclohexylethyl]-4-methoxyaniline
CID 101388874
2-N-cyclohexyl-2-N,4-N-dimethyl-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine
CID 80762337
2-N-cyclopentyl-6-methoxy-4-N-methyl-2-N-(3-methylbutyl)-1,3,5-triazine-2,4-diamine
CID 80838977

Frequently Asked Questions

What is the IUPAC name of 2-N-(1-cyclohexylethyl)-6-methoxy-4-N-methyl-1,3,5-triazine-2,4-diamine?
The IUPAC name of 2-N-(1-cyclohexylethyl)-6-methoxy-4-N-methyl-1,3,5-triazine-2,4-diamine (CID 80827053) is 2-N-(1-cyclohexylethyl)-6-methoxy-4-N-methyl-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 2-N-(1-cyclohexylethyl)-6-methoxy-4-N-methyl-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 2-N-(1-cyclohexylethyl)-6-methoxy-4-N-methyl-1,3,5-triazine-2,4-diamine is CNc1nc(NC(C)C2CCCCC2)nc(OC)n1.
What is the InChIKey of 2-N-(1-cyclohexylethyl)-6-methoxy-4-N-methyl-1,3,5-triazine-2,4-diamine?
The InChIKey is RWXHKPBYRZFTLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N5O/c1-9(10-7-5-4-6-8-10)15-12-16-11(14-2)17-13(18-12)19-3/h9-10H,4-8H2,1-3H3,(H2,14,15,16,17,18).
What are the key properties of 2-N-(1-cyclohexylethyl)-6-methoxy-4-N-methyl-1,3,5-triazine-2,4-diamine?
2-N-(1-cyclohexylethyl)-6-methoxy-4-N-methyl-1,3,5-triazine-2,4-diamine has a molecular weight of 265.36 g/mol, XLogP of 2.30, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(1-cyclohexylethyl)-6-methoxy-4-N-methyl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 80827053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).