4-(2-cyclobutylethoxy)-6-propoxy-N-propyl-1,3,5-triazin-2-amine

C15H26N4O2 — CID 106207720

IUPAC4-(2-cyclobutylethoxy)-6-propoxy-N-propyl-1,3,5-triazin-2-amine
SMILESCCCNc1nc(OCCC)nc(OCCC2CCC2)n1
InChIInChI=1S/C15H26N4O2/c1-3-9-16-13-17-14(20-10-4-2)19-15(18-13)21-11-8-12-6-5-7-12/h12H,3-11H2,1-2H3,(H,16,17,18,19)
InChIKeyDLTUGWAKYFCHEL-UHFFFAOYSA-N
MW294.40 g/mol
LogP3.05
Rot. Bonds10

About 4-(2-cyclobutylethoxy)-6-propoxy-N-propyl-1,3,5-triazin-2-amine

4-(2-cyclobutylethoxy)-6-propoxy-N-propyl-1,3,5-triazin-2-amine (PubChem CID 106207720) has the molecular formula C15H26N4O2 and a molecular weight of 294.40 g/mol. Its IUPAC name is 4-(2-cyclobutylethoxy)-6-propoxy-N-propyl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-(2-cyclobutylethoxy)-6-propoxy-N-propyl-1,3,5-triazin-2-amine
PubChem CID106207720
Molecular FormulaC15H26N4O2
Molecular Weight294.40 g/mol
Exact Mass294.21
IUPAC Name4-(2-cyclobutylethoxy)-6-propoxy-N-propyl-1,3,5-triazin-2-amine
SMILESCCCNc1nc(OCCC)nc(OCCC2CCC2)n1
InChIInChI=1S/C15H26N4O2/c1-3-9-16-13-17-14(20-10-4-2)19-15(18-13)21-11-8-12-6-5-7-12/h12H,3-11H2,1-2H3,(H,16,17,18,19)
InChIKeyDLTUGWAKYFCHEL-UHFFFAOYSA-N
XLogP3.05
TPSA69.16 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-(3,3-dimethylbutoxy)-6-propoxy-N-propyl-1,3,5-triazin-2-amine
CID 80871739
6-propoxy-4-N-propyl-2-N-(thiolan-3-ylmethyl)-1,3,5-triazine-2,4-diamine
CID 107298768
2-N-propan-2-yl-6-propoxy-4-N-propyl-1,3,5-triazine-2,4-diamine
CID 80765182
2-N-(cyclohexylmethyl)-6-ethoxy-4-N-propyl-1,3,5-triazine-2,4-diamine
CID 80771500
2-N-(1-cyclopropylethyl)-6-propoxy-4-N-propyl-1,3,5-triazine-2,4-diamine
CID 80781052
2-N-(cyclobutylmethyl)-6-methoxy-4-N-propyl-1,3,5-triazine-2,4-diamine
CID 80782877
4-(azepan-1-yl)-6-propoxy-N-propyl-1,3,5-triazin-2-amine
CID 80750532
4-ethoxy-6-(2-propoxyethoxy)-N-propyl-1,3,5-triazin-2-amine
CID 80876867
2-N,2-N-dimethyl-6-propoxy-4-N-propyl-1,3,5-triazine-2,4-diamine
CID 80766033
4-chloro-6-(2-cyclobutylethoxy)-N-methyl-1,3,5-triazin-2-amine
CID 106207656
2-N-(3,3-dimethylbutan-2-yl)-6-propoxy-4-N-propyl-1,3,5-triazine-2,4-diamine
CID 104830619
2-N-(cyclobutylmethyl)-6-ethoxy-2-N-ethyl-4-N-propyl-1,3,5-triazine-2,4-diamine
CID 107403046

Frequently Asked Questions

What is the IUPAC name of 4-(2-cyclobutylethoxy)-6-propoxy-N-propyl-1,3,5-triazin-2-amine?
The IUPAC name of 4-(2-cyclobutylethoxy)-6-propoxy-N-propyl-1,3,5-triazin-2-amine (CID 106207720) is 4-(2-cyclobutylethoxy)-6-propoxy-N-propyl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-(2-cyclobutylethoxy)-6-propoxy-N-propyl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-(2-cyclobutylethoxy)-6-propoxy-N-propyl-1,3,5-triazin-2-amine is CCCNc1nc(OCCC)nc(OCCC2CCC2)n1.
What is the InChIKey of 4-(2-cyclobutylethoxy)-6-propoxy-N-propyl-1,3,5-triazin-2-amine?
The InChIKey is DLTUGWAKYFCHEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O2/c1-3-9-16-13-17-14(20-10-4-2)19-15(18-13)21-11-8-12-6-5-7-12/h12H,3-11H2,1-2H3,(H,16,17,18,19).
What are the key properties of 4-(2-cyclobutylethoxy)-6-propoxy-N-propyl-1,3,5-triazin-2-amine?
4-(2-cyclobutylethoxy)-6-propoxy-N-propyl-1,3,5-triazin-2-amine has a molecular weight of 294.40 g/mol, XLogP of 3.05, 10 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-cyclobutylethoxy)-6-propoxy-N-propyl-1,3,5-triazin-2-amine is sourced from PubChem (CID 106207720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).