N,N-dibutyl-4,6-dichloro-1,3,5-triazin-2-amine

C11H18Cl2N4 — CID 15355831

IUPACN,N-dibutyl-4,6-dichloro-1,3,5-triazin-2-amine
SMILESCCCCN(CCCC)c1nc(Cl)nc(Cl)n1
InChIInChI=1S/C11H18Cl2N4/c1-3-5-7-17(8-6-4-2)11-15-9(12)14-10(13)16-11/h3-8H2,1-2H3
InChIKeyIWGAEEKEEFSIGK-UHFFFAOYSA-N
MW277.20 g/mol
LogP3.59
Rot. Bonds7

About N,N-dibutyl-4,6-dichloro-1,3,5-triazin-2-amine

N,N-dibutyl-4,6-dichloro-1,3,5-triazin-2-amine (PubChem CID 15355831) has the molecular formula C11H18Cl2N4 and a molecular weight of 277.20 g/mol. Its IUPAC name is N,N-dibutyl-4,6-dichloro-1,3,5-triazin-2-amine.

Molecular Properties

Compound NameN,N-dibutyl-4,6-dichloro-1,3,5-triazin-2-amine
PubChem CID15355831
Molecular FormulaC11H18Cl2N4
Molecular Weight277.20 g/mol
Exact Mass276.09
IUPAC NameN,N-dibutyl-4,6-dichloro-1,3,5-triazin-2-amine
SMILESCCCCN(CCCC)c1nc(Cl)nc(Cl)n1
InChIInChI=1S/C11H18Cl2N4/c1-3-5-7-17(8-6-4-2)11-15-9(12)14-10(13)16-11/h3-8H2,1-2H3
InChIKeyIWGAEEKEEFSIGK-UHFFFAOYSA-N
XLogP3.59
TPSA41.91 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.20
LogP ≤ 53.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N,N-dibutyl-4,6-dichloro-1,3,5-triazin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Chlorazine
CID 11380
2,4-Dichloro-6-(1-piperidinyl)-1,3,5-triazine
CID 209165
4,6-dichloro-N,N-diethyl-1,3,5-triazin-2-amine
CID 74405
1,3,5-Triazine-2,4-diamine, N,N,N',N'-tetramethyl-6-(1-piperidinyl)-
CID 969866
2,4,6-Tris(diethylamino)-1,3,5-triazine
CID 17806
2-N,2-N-Diethyl-4-N,4-N,6-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine
CID 27777
s-Triazine, 2,4-bis(dimethylamino)-6-(1-pyrrolidinyl)-
CID 202886
s-Triazine, 2,6-diamino-4-dipropylamino-
CID 121256
1H-Azepine, 1-(4,6-dichloro-1,3,5-triazin-2-yl)hexahydro-
CID 3062483
Dibutylmelamine
CID 11310965
1,3,5-Triazine-2,4-diamine, N2,N2,N4,N4-tetrabutyl-6-chloro-
CID 3750346
2-N-ethyl-2-N,4-N,4-N,6-N,6-N-pentamethyl-1,3,5-triazine-2,4,6-triamine
CID 326492

Frequently Asked Questions

What is the IUPAC name of N,N-dibutyl-4,6-dichloro-1,3,5-triazin-2-amine?
The IUPAC name of N,N-dibutyl-4,6-dichloro-1,3,5-triazin-2-amine (CID 15355831) is N,N-dibutyl-4,6-dichloro-1,3,5-triazin-2-amine.
What is the SMILES notation for N,N-dibutyl-4,6-dichloro-1,3,5-triazin-2-amine?
The canonical SMILES for N,N-dibutyl-4,6-dichloro-1,3,5-triazin-2-amine is CCCCN(CCCC)c1nc(Cl)nc(Cl)n1.
What is the InChIKey of N,N-dibutyl-4,6-dichloro-1,3,5-triazin-2-amine?
The InChIKey is IWGAEEKEEFSIGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18Cl2N4/c1-3-5-7-17(8-6-4-2)11-15-9(12)14-10(13)16-11/h3-8H2,1-2H3.
What are the key properties of N,N-dibutyl-4,6-dichloro-1,3,5-triazin-2-amine?
N,N-dibutyl-4,6-dichloro-1,3,5-triazin-2-amine has a molecular weight of 277.20 g/mol, XLogP of 3.59, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dibutyl-4,6-dichloro-1,3,5-triazin-2-amine is sourced from PubChem (CID 15355831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).