N,N-dimethyl-4-(2-phenylethyl)-1,3,5-triazin-2-amine

C13H16N4 — CID 150339127

IUPACN,N-dimethyl-4-(2-phenylethyl)-1,3,5-triazin-2-amine
SMILESCN(C)c1ncnc(CCc2ccccc2)n1
InChIInChI=1S/C13H16N4/c1-17(2)13-15-10-14-12(16-13)9-8-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3
InChIKeyGRHZKYUFSWZNRR-UHFFFAOYSA-N
MW228.30 g/mol
LogP1.72
Rot. Bonds4

About N,N-dimethyl-4-(2-phenylethyl)-1,3,5-triazin-2-amine

N,N-dimethyl-4-(2-phenylethyl)-1,3,5-triazin-2-amine (PubChem CID 150339127) has the molecular formula C13H16N4 and a molecular weight of 228.30 g/mol. Its IUPAC name is N,N-dimethyl-4-(2-phenylethyl)-1,3,5-triazin-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-4-(2-phenylethyl)-1,3,5-triazin-2-amine
PubChem CID150339127
Molecular FormulaC13H16N4
Molecular Weight228.30 g/mol
Exact Mass228.14
IUPAC NameN,N-dimethyl-4-(2-phenylethyl)-1,3,5-triazin-2-amine
SMILESCN(C)c1ncnc(CCc2ccccc2)n1
InChIInChI=1S/C13H16N4/c1-17(2)13-15-10-14-12(16-13)9-8-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3
InChIKeyGRHZKYUFSWZNRR-UHFFFAOYSA-N
XLogP1.72
TPSA41.91 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 51.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-chloro-N,N-diethyl-6-(2-phenylethyl)-1,3,5-triazin-2-amine
CID 101080049
5-methyl-2-(2-phenylethyl)pyrimidin-4-amine
CID 11608193
5-iodo-2-(2-phenylethyl)pyrimidin-4-amine
CID 66303498
4-tert-butyl-2-(2-phenylethyl)pyrimidine
CID 58147148
benzene;2-phenylethylbenzene
CID 18982764
5-(chloromethyl)-4-ethyl-2-(2-phenylethyl)pyrimidine
CID 114205393
4-phenyl-2-(2-phenylethyl)pyrimidine
CID 150687160
N-ethyl-5-iodo-2-(2-phenylethyl)pyrimidin-4-amine
CID 66304134
ethane;methane;2-phenylethylbenzene
CID 158652330
2-benzyl-4-methyl-1,3,5-triazine
CID 76608302
5-(1-amino-3-phenylpropyl)-N,N-dimethyl-1,2,4-oxadiazol-3-amine
CID 114918225
hafnium;2-phenylethylbenzene
CID 173109801

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-(2-phenylethyl)-1,3,5-triazin-2-amine?
The IUPAC name of N,N-dimethyl-4-(2-phenylethyl)-1,3,5-triazin-2-amine (CID 150339127) is N,N-dimethyl-4-(2-phenylethyl)-1,3,5-triazin-2-amine.
What is the SMILES notation for N,N-dimethyl-4-(2-phenylethyl)-1,3,5-triazin-2-amine?
The canonical SMILES for N,N-dimethyl-4-(2-phenylethyl)-1,3,5-triazin-2-amine is CN(C)c1ncnc(CCc2ccccc2)n1.
What is the InChIKey of N,N-dimethyl-4-(2-phenylethyl)-1,3,5-triazin-2-amine?
The InChIKey is GRHZKYUFSWZNRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4/c1-17(2)13-15-10-14-12(16-13)9-8-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3.
What are the key properties of N,N-dimethyl-4-(2-phenylethyl)-1,3,5-triazin-2-amine?
N,N-dimethyl-4-(2-phenylethyl)-1,3,5-triazin-2-amine has a molecular weight of 228.30 g/mol, XLogP of 1.72, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-(2-phenylethyl)-1,3,5-triazin-2-amine is sourced from PubChem (CID 150339127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).