1-[1-[4-(dimethylamino)-6-propan-2-yl-1,3,5-triazin-2-yl]piperidin-3-yl]ethanol

C15H27N5O — CID 133393715

IUPAC1-[1-[4-(dimethylamino)-6-propan-2-yl-1,3,5-triazin-2-yl]piperidin-3-yl]ethanol
SMILESCC(C)c1nc(N(C)C)nc(N2CCCC(C(C)O)C2)n1
InChIInChI=1S/C15H27N5O/c1-10(2)13-16-14(19(4)5)18-15(17-13)20-8-6-7-12(9-20)11(3)21/h10-12,21H,6-9H2,1-5H3
InChIKeyAUHRTDIRUHMQIF-UHFFFAOYSA-N
MW293.42 g/mol
LogP1.66
Rot. Bonds4

About 1-[1-[4-(dimethylamino)-6-propan-2-yl-1,3,5-triazin-2-yl]piperidin-3-yl]ethanol

1-[1-[4-(dimethylamino)-6-propan-2-yl-1,3,5-triazin-2-yl]piperidin-3-yl]ethanol (PubChem CID 133393715) has the molecular formula C15H27N5O and a molecular weight of 293.42 g/mol. Its IUPAC name is 1-[1-[4-(dimethylamino)-6-propan-2-yl-1,3,5-triazin-2-yl]piperidin-3-yl]ethanol.

Molecular Properties

Compound Name1-[1-[4-(dimethylamino)-6-propan-2-yl-1,3,5-triazin-2-yl]piperidin-3-yl]ethanol
PubChem CID133393715
Molecular FormulaC15H27N5O
Molecular Weight293.42 g/mol
Exact Mass293.22
IUPAC Name1-[1-[4-(dimethylamino)-6-propan-2-yl-1,3,5-triazin-2-yl]piperidin-3-yl]ethanol
SMILESCC(C)c1nc(N(C)C)nc(N2CCCC(C(C)O)C2)n1
InChIInChI=1S/C15H27N5O/c1-10(2)13-16-14(19(4)5)18-15(17-13)20-8-6-7-12(9-20)11(3)21/h10-12,21H,6-9H2,1-5H3
InChIKeyAUHRTDIRUHMQIF-UHFFFAOYSA-N
XLogP1.66
TPSA65.38 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.42
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-[1-[4-(dimethylamino)-6-propan-2-yl-1,3,5-triazin-2-yl]piperidin-3-yl]ethanol?
The IUPAC name of 1-[1-[4-(dimethylamino)-6-propan-2-yl-1,3,5-triazin-2-yl]piperidin-3-yl]ethanol (CID 133393715) is 1-[1-[4-(dimethylamino)-6-propan-2-yl-1,3,5-triazin-2-yl]piperidin-3-yl]ethanol.
What is the SMILES notation for 1-[1-[4-(dimethylamino)-6-propan-2-yl-1,3,5-triazin-2-yl]piperidin-3-yl]ethanol?
The canonical SMILES for 1-[1-[4-(dimethylamino)-6-propan-2-yl-1,3,5-triazin-2-yl]piperidin-3-yl]ethanol is CC(C)c1nc(N(C)C)nc(N2CCCC(C(C)O)C2)n1.
What is the InChIKey of 1-[1-[4-(dimethylamino)-6-propan-2-yl-1,3,5-triazin-2-yl]piperidin-3-yl]ethanol?
The InChIKey is AUHRTDIRUHMQIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N5O/c1-10(2)13-16-14(19(4)5)18-15(17-13)20-8-6-7-12(9-20)11(3)21/h10-12,21H,6-9H2,1-5H3.
What are the key properties of 1-[1-[4-(dimethylamino)-6-propan-2-yl-1,3,5-triazin-2-yl]piperidin-3-yl]ethanol?
1-[1-[4-(dimethylamino)-6-propan-2-yl-1,3,5-triazin-2-yl]piperidin-3-yl]ethanol has a molecular weight of 293.42 g/mol, XLogP of 1.66, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[4-(dimethylamino)-6-propan-2-yl-1,3,5-triazin-2-yl]piperidin-3-yl]ethanol is sourced from PubChem (CID 133393715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).