4-cyclohexyl-6-(2-methoxyethyl)-N-(methoxymethyl)-N-methyl-1,3,5-triazin-2-amine

C15H26N4O2 — CID 58341524

IUPAC4-cyclohexyl-6-(2-methoxyethyl)-N-(methoxymethyl)-N-methyl-1,3,5-triazin-2-amine
SMILESCOCCc1nc(C2CCCCC2)nc(N(C)COC)n1
InChIInChI=1S/C15H26N4O2/c1-19(11-21-3)15-17-13(9-10-20-2)16-14(18-15)12-7-5-4-6-8-12/h12H,4-11H2,1-3H3
InChIKeyVYDQGRRJDTUQPM-UHFFFAOYSA-N
MW294.40 g/mol
LogP2.15
Rot. Bonds7

About 4-cyclohexyl-6-(2-methoxyethyl)-N-(methoxymethyl)-N-methyl-1,3,5-triazin-2-amine

4-cyclohexyl-6-(2-methoxyethyl)-N-(methoxymethyl)-N-methyl-1,3,5-triazin-2-amine (PubChem CID 58341524) has the molecular formula C15H26N4O2 and a molecular weight of 294.40 g/mol. Its IUPAC name is 4-cyclohexyl-6-(2-methoxyethyl)-N-(methoxymethyl)-N-methyl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-cyclohexyl-6-(2-methoxyethyl)-N-(methoxymethyl)-N-methyl-1,3,5-triazin-2-amine
PubChem CID58341524
Molecular FormulaC15H26N4O2
Molecular Weight294.40 g/mol
Exact Mass294.21
IUPAC Name4-cyclohexyl-6-(2-methoxyethyl)-N-(methoxymethyl)-N-methyl-1,3,5-triazin-2-amine
SMILESCOCCc1nc(C2CCCCC2)nc(N(C)COC)n1
InChIInChI=1S/C15H26N4O2/c1-19(11-21-3)15-17-13(9-10-20-2)16-14(18-15)12-7-5-4-6-8-12/h12H,4-11H2,1-3H3
InChIKeyVYDQGRRJDTUQPM-UHFFFAOYSA-N
XLogP2.15
TPSA60.37 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

1,3,5-Triazine-2,4-diamine, 6-cyclohexyl-N,N,N',N'-tetramethyl-
CID 3039315
N-[4-[bis(methoxymethyl)amino]-6-cyclohexyl-1,3,5-triazin-2-yl]-N-(methoxymethyl)acetamide
CID 57536630
[[4-[Bis(hydroxymethyl)amino]-6-(4-methylcyclohexyl)-1,3,5-triazin-2-yl]-(hydroxymethyl)amino]methanol
CID 57536634
[[4-[Bis(hydroxymethyl)amino]-6-cyclohexyl-1,3,5-triazin-2-yl]-(hydroxymethyl)amino]methanol
CID 57536635
N-[4-[bis(methoxymethyl)amino]-6-(4-methylcyclohexyl)-1,3,5-triazin-2-yl]-N-(methoxymethyl)acetamide
CID 57536641
2-N,4-N-bis(butoxymethyl)-6-cyclohexyl-2-N-(methoxymethyl)-4-N-methyl-1,3,5-triazine-2,4-diamine
CID 58341510
4-(2-butoxyethyl)-N-(butoxymethyl)-6-cyclohexyl-N-methyl-1,3,5-triazin-2-amine
CID 58341511
2-N-(butoxymethyl)-2-N,4-N-bis(methoxymethyl)-4-N-methyl-6-(4-methylcyclohexyl)-1,3,5-triazine-2,4-diamine
CID 58341514
4-(2-butoxyethyl)-N-(butoxymethyl)-6-cyclopentyl-N-methyl-1,3,5-triazin-2-amine
CID 58341516
4-cyclopentyl-6-(2-methoxyethyl)-N-(methoxymethyl)-N-methyl-1,3,5-triazin-2-amine
CID 58341517
N-(butoxymethyl)-4-ethyl-N-(methoxymethyl)-6-(4-methylcyclohexyl)-1,3,5-triazin-2-amine
CID 58341520
2-N,4-N-bis(butoxymethyl)-6-cyclopentyl-2-N-(methoxymethyl)-4-N-methyl-1,3,5-triazine-2,4-diamine
CID 58341523

Frequently Asked Questions

What is the IUPAC name of 4-cyclohexyl-6-(2-methoxyethyl)-N-(methoxymethyl)-N-methyl-1,3,5-triazin-2-amine?
The IUPAC name of 4-cyclohexyl-6-(2-methoxyethyl)-N-(methoxymethyl)-N-methyl-1,3,5-triazin-2-amine (CID 58341524) is 4-cyclohexyl-6-(2-methoxyethyl)-N-(methoxymethyl)-N-methyl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-cyclohexyl-6-(2-methoxyethyl)-N-(methoxymethyl)-N-methyl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-cyclohexyl-6-(2-methoxyethyl)-N-(methoxymethyl)-N-methyl-1,3,5-triazin-2-amine is COCCc1nc(C2CCCCC2)nc(N(C)COC)n1.
What is the InChIKey of 4-cyclohexyl-6-(2-methoxyethyl)-N-(methoxymethyl)-N-methyl-1,3,5-triazin-2-amine?
The InChIKey is VYDQGRRJDTUQPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O2/c1-19(11-21-3)15-17-13(9-10-20-2)16-14(18-15)12-7-5-4-6-8-12/h12H,4-11H2,1-3H3.
What are the key properties of 4-cyclohexyl-6-(2-methoxyethyl)-N-(methoxymethyl)-N-methyl-1,3,5-triazin-2-amine?
4-cyclohexyl-6-(2-methoxyethyl)-N-(methoxymethyl)-N-methyl-1,3,5-triazin-2-amine has a molecular weight of 294.40 g/mol, XLogP of 2.15, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohexyl-6-(2-methoxyethyl)-N-(methoxymethyl)-N-methyl-1,3,5-triazin-2-amine is sourced from PubChem (CID 58341524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).