4-N-butyl-2-N,4-N-dimethyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine

C14H26N6 — CID 80753745

IUPAC4-N-butyl-2-N,4-N-dimethyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
SMILESCCCCN(C)c1nc(NC)nc(N2CCCCC2)n1
InChIInChI=1S/C14H26N6/c1-4-5-9-19(3)13-16-12(15-2)17-14(18-13)20-10-7-6-8-11-20/h4-11H2,1-3H3,(H,15,16,17,18)
InChIKeyWHKPTULOONDBCY-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.14
Rot. Bonds6

About 4-N-butyl-2-N,4-N-dimethyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine

4-N-butyl-2-N,4-N-dimethyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine (PubChem CID 80753745) has the molecular formula C14H26N6 and a molecular weight of 278.40 g/mol. Its IUPAC name is 4-N-butyl-2-N,4-N-dimethyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name4-N-butyl-2-N,4-N-dimethyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
PubChem CID80753745
Molecular FormulaC14H26N6
Molecular Weight278.40 g/mol
Exact Mass278.22
IUPAC Name4-N-butyl-2-N,4-N-dimethyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
SMILESCCCCN(C)c1nc(NC)nc(N2CCCCC2)n1
InChIInChI=1S/C14H26N6/c1-4-5-9-19(3)13-16-12(15-2)17-14(18-13)20-10-7-6-8-11-20/h4-11H2,1-3H3,(H,15,16,17,18)
InChIKeyWHKPTULOONDBCY-UHFFFAOYSA-N
XLogP2.14
TPSA57.18 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-N-butyl-2-N,4-N-dimethyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine?
The IUPAC name of 4-N-butyl-2-N,4-N-dimethyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine (CID 80753745) is 4-N-butyl-2-N,4-N-dimethyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 4-N-butyl-2-N,4-N-dimethyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 4-N-butyl-2-N,4-N-dimethyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine is CCCCN(C)c1nc(NC)nc(N2CCCCC2)n1.
What is the InChIKey of 4-N-butyl-2-N,4-N-dimethyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine?
The InChIKey is WHKPTULOONDBCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N6/c1-4-5-9-19(3)13-16-12(15-2)17-14(18-13)20-10-7-6-8-11-20/h4-11H2,1-3H3,(H,15,16,17,18).
What are the key properties of 4-N-butyl-2-N,4-N-dimethyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine?
4-N-butyl-2-N,4-N-dimethyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine has a molecular weight of 278.40 g/mol, XLogP of 2.14, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-butyl-2-N,4-N-dimethyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 80753745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).