4-cyclopentyl-6-(2-methoxypropan-2-yl)-1,3,5-triazin-2-amine

C12H20N4O — CID 79195361

IUPAC4-cyclopentyl-6-(2-methoxypropan-2-yl)-1,3,5-triazin-2-amine
SMILESCOC(C)(C)c1nc(N)nc(C2CCCC2)n1
InChIInChI=1S/C12H20N4O/c1-12(2,17-3)10-14-9(15-11(13)16-10)8-6-4-5-7-8/h8H,4-7H2,1-3H3,(H2,13,14,15,16)
InChIKeyWNECAIRTPUVDTM-UHFFFAOYSA-N
MW236.32 g/mol
LogP1.99
Rot. Bonds3

About 4-cyclopentyl-6-(2-methoxypropan-2-yl)-1,3,5-triazin-2-amine

4-cyclopentyl-6-(2-methoxypropan-2-yl)-1,3,5-triazin-2-amine (PubChem CID 79195361) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is 4-cyclopentyl-6-(2-methoxypropan-2-yl)-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-cyclopentyl-6-(2-methoxypropan-2-yl)-1,3,5-triazin-2-amine
PubChem CID79195361
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC Name4-cyclopentyl-6-(2-methoxypropan-2-yl)-1,3,5-triazin-2-amine
SMILESCOC(C)(C)c1nc(N)nc(C2CCCC2)n1
InChIInChI=1S/C12H20N4O/c1-12(2,17-3)10-14-9(15-11(13)16-10)8-6-4-5-7-8/h8H,4-7H2,1-3H3,(H2,13,14,15,16)
InChIKeyWNECAIRTPUVDTM-UHFFFAOYSA-N
XLogP1.99
TPSA73.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-cyclohexyl-6-cyclopentyl-1,3,5-triazin-2-amine
CID 63868885
4-cycloheptyl-6-(methoxymethyl)-1,3,5-triazin-2-amine
CID 63868763
6-cyclohexyl-2-N-methyl-1,3,5-triazine-2,4-diamine
CID 67217441
4-cyclopentyl-6-(1-methoxyethyl)-1,3,5-triazin-2-amine
CID 79605060
4-(2-methoxypropan-2-yl)-6-propan-2-yl-1,3,5-triazin-2-amine
CID 79195236
4-cyclopentyl-6-(4-propan-2-ylcyclohexyl)-1,3,5-triazin-2-amine
CID 65401606
4-cyclopentyl-6-(4-methoxyphenyl)-1,3,5-triazin-2-amine
CID 63867774
4-chloro-6-cyclooctyl-1,3,5-triazin-2-amine
CID 83241557
4-cycloheptyl-6-(3-methoxypropyl)-1,3,5-triazin-2-amine
CID 65093747
4-cyclopentyl-6-(methylsulfanylmethyl)-1,3,5-triazin-2-amine
CID 63867162
4-cycloheptyl-6-[2-(2-methoxyethoxy)ethyl]-1,3,5-triazin-2-amine
CID 102929314
4-cycloheptyl-6-(methylsulfanylmethyl)-1,3,5-triazin-2-amine
CID 63868369

Frequently Asked Questions

What is the IUPAC name of 4-cyclopentyl-6-(2-methoxypropan-2-yl)-1,3,5-triazin-2-amine?
The IUPAC name of 4-cyclopentyl-6-(2-methoxypropan-2-yl)-1,3,5-triazin-2-amine (CID 79195361) is 4-cyclopentyl-6-(2-methoxypropan-2-yl)-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-cyclopentyl-6-(2-methoxypropan-2-yl)-1,3,5-triazin-2-amine?
The canonical SMILES for 4-cyclopentyl-6-(2-methoxypropan-2-yl)-1,3,5-triazin-2-amine is COC(C)(C)c1nc(N)nc(C2CCCC2)n1.
What is the InChIKey of 4-cyclopentyl-6-(2-methoxypropan-2-yl)-1,3,5-triazin-2-amine?
The InChIKey is WNECAIRTPUVDTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-12(2,17-3)10-14-9(15-11(13)16-10)8-6-4-5-7-8/h8H,4-7H2,1-3H3,(H2,13,14,15,16).
What are the key properties of 4-cyclopentyl-6-(2-methoxypropan-2-yl)-1,3,5-triazin-2-amine?
4-cyclopentyl-6-(2-methoxypropan-2-yl)-1,3,5-triazin-2-amine has a molecular weight of 236.32 g/mol, XLogP of 1.99, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentyl-6-(2-methoxypropan-2-yl)-1,3,5-triazin-2-amine is sourced from PubChem (CID 79195361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).