4-ethyl-6-(1-methoxycyclopentyl)-1,3,5-triazin-2-amine

C11H18N4O — CID 104612085

IUPAC4-ethyl-6-(1-methoxycyclopentyl)-1,3,5-triazin-2-amine
SMILESCCc1nc(N)nc(C2(OC)CCCC2)n1
InChIInChI=1S/C11H18N4O/c1-3-8-13-9(15-10(12)14-8)11(16-2)6-4-5-7-11/h3-7H2,1-2H3,(H2,12,13,14,15)
InChIKeyCHFSKEQINKNRTN-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.43
Rot. Bonds3

About 4-ethyl-6-(1-methoxycyclopentyl)-1,3,5-triazin-2-amine

4-ethyl-6-(1-methoxycyclopentyl)-1,3,5-triazin-2-amine (PubChem CID 104612085) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is 4-ethyl-6-(1-methoxycyclopentyl)-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-ethyl-6-(1-methoxycyclopentyl)-1,3,5-triazin-2-amine
PubChem CID104612085
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name4-ethyl-6-(1-methoxycyclopentyl)-1,3,5-triazin-2-amine
SMILESCCc1nc(N)nc(C2(OC)CCCC2)n1
InChIInChI=1S/C11H18N4O/c1-3-8-13-9(15-10(12)14-8)11(16-2)6-4-5-7-11/h3-7H2,1-2H3,(H2,12,13,14,15)
InChIKeyCHFSKEQINKNRTN-UHFFFAOYSA-N
XLogP1.43
TPSA73.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-ethyl-6-(1-methoxycyclobutyl)-1,3,5-triazin-2-amine
CID 116734026
6-ethyl-2-(1-methoxycyclohexyl)-5-methylpyrimidin-4-amine
CID 116776328
6-ethyl-5-iodo-2-(1-methoxycyclopentyl)-N-methylpyrimidin-4-amine
CID 113432898
5-bromo-2-(1-methoxycyclohexyl)-6-methylpyrimidin-4-amine
CID 116776459
3-(1-methoxycyclopentyl)-1,2,4-oxadiazol-5-amine
CID 104609719
4-cyclopropyl-6-(1-ethoxycyclopentyl)-1,3,5-triazin-2-amine
CID 116781962
4-(1-ethoxycycloheptyl)-6-propan-2-yl-1,3,5-triazin-2-amine
CID 116781933
4,6-dichloro-2-(1-methoxycycloheptyl)-5-methylpyrimidine
CID 116745969
3-(1-methoxycyclohexyl)-1,2,4-thiadiazol-5-amine
CID 116744798
4-(1-methoxy-4,4-dimethylcyclohexyl)-6-propan-2-yl-1,3,5-triazin-2-amine
CID 116781945
N-[[2-(1-methoxycyclopentyl)-4,6-dimethylpyrimidin-5-yl]methyl]ethanamine
CID 104611900
2-(1-methoxycycloheptyl)-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-4-amine
CID 116776251

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-6-(1-methoxycyclopentyl)-1,3,5-triazin-2-amine?
The IUPAC name of 4-ethyl-6-(1-methoxycyclopentyl)-1,3,5-triazin-2-amine (CID 104612085) is 4-ethyl-6-(1-methoxycyclopentyl)-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-ethyl-6-(1-methoxycyclopentyl)-1,3,5-triazin-2-amine?
The canonical SMILES for 4-ethyl-6-(1-methoxycyclopentyl)-1,3,5-triazin-2-amine is CCc1nc(N)nc(C2(OC)CCCC2)n1.
What is the InChIKey of 4-ethyl-6-(1-methoxycyclopentyl)-1,3,5-triazin-2-amine?
The InChIKey is CHFSKEQINKNRTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-3-8-13-9(15-10(12)14-8)11(16-2)6-4-5-7-11/h3-7H2,1-2H3,(H2,12,13,14,15).
What are the key properties of 4-ethyl-6-(1-methoxycyclopentyl)-1,3,5-triazin-2-amine?
4-ethyl-6-(1-methoxycyclopentyl)-1,3,5-triazin-2-amine has a molecular weight of 222.29 g/mol, XLogP of 1.43, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-6-(1-methoxycyclopentyl)-1,3,5-triazin-2-amine is sourced from PubChem (CID 104612085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).