4-(cyclohexylmethoxy)-6-piperidin-1-yl-1,3,5-triazin-2-amine

C15H25N5O — CID 80880804

IUPAC4-(cyclohexylmethoxy)-6-piperidin-1-yl-1,3,5-triazin-2-amine
SMILESNc1nc(OCC2CCCCC2)nc(N2CCCCC2)n1
InChIInChI=1S/C15H25N5O/c16-13-17-14(20-9-5-2-6-10-20)19-15(18-13)21-11-12-7-3-1-4-8-12/h12H,1-11H2,(H2,16,17,18,19)
InChIKeyKPWNEELGGAWILK-UHFFFAOYSA-N
MW291.40 g/mol
LogP2.40
Rot. Bonds4

About 4-(cyclohexylmethoxy)-6-piperidin-1-yl-1,3,5-triazin-2-amine

4-(cyclohexylmethoxy)-6-piperidin-1-yl-1,3,5-triazin-2-amine (PubChem CID 80880804) has the molecular formula C15H25N5O and a molecular weight of 291.40 g/mol. Its IUPAC name is 4-(cyclohexylmethoxy)-6-piperidin-1-yl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-(cyclohexylmethoxy)-6-piperidin-1-yl-1,3,5-triazin-2-amine
PubChem CID80880804
Molecular FormulaC15H25N5O
Molecular Weight291.40 g/mol
Exact Mass291.21
IUPAC Name4-(cyclohexylmethoxy)-6-piperidin-1-yl-1,3,5-triazin-2-amine
SMILESNc1nc(OCC2CCCCC2)nc(N2CCCCC2)n1
InChIInChI=1S/C15H25N5O/c16-13-17-14(20-9-5-2-6-10-20)19-15(18-13)21-11-12-7-3-1-4-8-12/h12H,1-11H2,(H2,16,17,18,19)
InChIKeyKPWNEELGGAWILK-UHFFFAOYSA-N
XLogP2.40
TPSA77.16 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.40
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-prop-2-enoxy-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
CID 80867785
4-[4-(cyclopropylmethyl)piperazin-1-yl]-6-ethoxy-1,3,5-triazin-2-amine
CID 80800018
4-(2-butoxyethoxy)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
CID 80861399
4-(3-methoxy-3-methylbutoxy)-6-piperidin-1-yl-1,3,5-triazin-2-amine
CID 106668991
4-ethoxy-6-(4-propan-2-ylazepan-1-yl)-1,3,5-triazin-2-amine
CID 80837736
4-(3-ethylpiperidin-1-yl)-6-piperidin-1-yl-1,3,5-triazin-2-amine
CID 80775661
4-[4-(cyclopropylmethyl)piperazin-1-yl]-6-propoxy-1,3,5-triazin-2-amine
CID 80779052
4-(4,4-dimethylazepan-1-yl)-6-ethoxy-1,3,5-triazin-2-amine
CID 80842750
4-cyclopentyl-6-piperidin-1-yl-1,3,5-triazin-2-amine
CID 55251303
[4-(oxolan-3-ylmethoxy)-6-piperidin-1-yl-1,3,5-triazin-2-yl]hydrazine
CID 80911950
2-chloro-4-(oxolan-3-ylmethoxy)-6-piperidin-1-yl-1,3,5-triazine
CID 62869308
4-cyclohexyloxy-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 80858635

Frequently Asked Questions

What is the IUPAC name of 4-(cyclohexylmethoxy)-6-piperidin-1-yl-1,3,5-triazin-2-amine?
The IUPAC name of 4-(cyclohexylmethoxy)-6-piperidin-1-yl-1,3,5-triazin-2-amine (CID 80880804) is 4-(cyclohexylmethoxy)-6-piperidin-1-yl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-(cyclohexylmethoxy)-6-piperidin-1-yl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-(cyclohexylmethoxy)-6-piperidin-1-yl-1,3,5-triazin-2-amine is Nc1nc(OCC2CCCCC2)nc(N2CCCCC2)n1.
What is the InChIKey of 4-(cyclohexylmethoxy)-6-piperidin-1-yl-1,3,5-triazin-2-amine?
The InChIKey is KPWNEELGGAWILK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5O/c16-13-17-14(20-9-5-2-6-10-20)19-15(18-13)21-11-12-7-3-1-4-8-12/h12H,1-11H2,(H2,16,17,18,19).
What are the key properties of 4-(cyclohexylmethoxy)-6-piperidin-1-yl-1,3,5-triazin-2-amine?
4-(cyclohexylmethoxy)-6-piperidin-1-yl-1,3,5-triazin-2-amine has a molecular weight of 291.40 g/mol, XLogP of 2.40, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclohexylmethoxy)-6-piperidin-1-yl-1,3,5-triazin-2-amine is sourced from PubChem (CID 80880804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).