2-phenylpropan-2-yl carbamate;triazine

C13H16N4O2 — CID 175317110

IUPAC2-phenylpropan-2-yl carbamate;triazine
SMILESCC(C)(OC(N)=O)c1ccccc1.c1cnnnc1
InChIInChI=1S/C10H13NO2.C3H3N3/c1-10(2,13-9(11)12)8-6-4-3-5-7-8;1-2-4-6-5-3-1/h3-7H,1-2H3,(H2,11,12);1-3H
InChIKeyUGGUABRAOWZORL-UHFFFAOYSA-N
MW260.30 g/mol
LogP1.89
Rot. Bonds2

About 2-phenylpropan-2-yl carbamate;triazine

2-phenylpropan-2-yl carbamate;triazine (PubChem CID 175317110) has the molecular formula C13H16N4O2 and a molecular weight of 260.30 g/mol. Its IUPAC name is 2-phenylpropan-2-yl carbamate;triazine.

Molecular Properties

Compound Name2-phenylpropan-2-yl carbamate;triazine
PubChem CID175317110
Molecular FormulaC13H16N4O2
Molecular Weight260.30 g/mol
Exact Mass260.13
IUPAC Name2-phenylpropan-2-yl carbamate;triazine
SMILESCC(C)(OC(N)=O)c1ccccc1.c1cnnnc1
InChIInChI=1S/C10H13NO2.C3H3N3/c1-10(2,13-9(11)12)8-6-4-3-5-7-8;1-2-4-6-5-3-1/h3-7H,1-2H3,(H2,11,12);1-3H
InChIKeyUGGUABRAOWZORL-UHFFFAOYSA-N
XLogP1.89
TPSA90.99 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.30
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-phenylpropan-2-yl carbamate;propane
CID 175117543
1,1-diphenylethyl carbamate
CID 20976713
2-pyridin-2-ylpropan-2-yl carbamate
CID 67418657
2-phenylpropan-2-yl pyrimidine-2-carboxylate
CID 90711352
2-[4-(2-aminoanilino)phenyl]propan-2-yl carbamate
CID 70032547
[dichloro(phenyl)methyl] carbamate
CID 66779545
2-phenylpropan-2-yl 3-oxobutanoate
CID 13319262
2-(2-pyrrol-1-yl-4-pyridinyl)propan-2-yl carbamate
CID 154403405
2-phenylpropan-2-yl 2-aminoacetate;2-phenylpropan-2-yl propanoate
CID 160872779
2-phenylpropan-2-yl 2,2-dimethylbutanoate
CID 18730969
1-phenylethanone;triazine
CID 157268424
[carbamoyloxy(diphenyl)methyl] N-ethylcarbamate
CID 164942360

Frequently Asked Questions

What is the IUPAC name of 2-phenylpropan-2-yl carbamate;triazine?
The IUPAC name of 2-phenylpropan-2-yl carbamate;triazine (CID 175317110) is 2-phenylpropan-2-yl carbamate;triazine.
What is the SMILES notation for 2-phenylpropan-2-yl carbamate;triazine?
The canonical SMILES for 2-phenylpropan-2-yl carbamate;triazine is CC(C)(OC(N)=O)c1ccccc1.c1cnnnc1.
What is the InChIKey of 2-phenylpropan-2-yl carbamate;triazine?
The InChIKey is UGGUABRAOWZORL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO2.C3H3N3/c1-10(2,13-9(11)12)8-6-4-3-5-7-8;1-2-4-6-5-3-1/h3-7H,1-2H3,(H2,11,12);1-3H.
What are the key properties of 2-phenylpropan-2-yl carbamate;triazine?
2-phenylpropan-2-yl carbamate;triazine has a molecular weight of 260.30 g/mol, XLogP of 1.89, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenylpropan-2-yl carbamate;triazine is sourced from PubChem (CID 175317110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).