(4-methyl-2-phenylphenyl) carbamate

C14H13NO2 — CID 68986573

IUPAC(4-methyl-2-phenylphenyl) carbamate
SMILESCc1ccc(OC(N)=O)c(-c2ccccc2)c1
InChIInChI=1S/C14H13NO2/c1-10-7-8-13(17-14(15)16)12(9-10)11-5-3-2-4-6-11/h2-9H,1H3,(H2,15,16)
InChIKeyDWBUGSGNCUABCI-UHFFFAOYSA-N
MW227.26 g/mol
LogP3.12
Rot. Bonds2

About (4-methyl-2-phenylphenyl) carbamate

(4-methyl-2-phenylphenyl) carbamate (PubChem CID 68986573) has the molecular formula C14H13NO2 and a molecular weight of 227.26 g/mol. Its IUPAC name is (4-methyl-2-phenylphenyl) carbamate.

Molecular Properties

Compound Name(4-methyl-2-phenylphenyl) carbamate
PubChem CID68986573
Molecular FormulaC14H13NO2
Molecular Weight227.26 g/mol
Exact Mass227.09
IUPAC Name(4-methyl-2-phenylphenyl) carbamate
SMILESCc1ccc(OC(N)=O)c(-c2ccccc2)c1
InChIInChI=1S/C14H13NO2/c1-10-7-8-13(17-14(15)16)12(9-10)11-5-3-2-4-6-11/h2-9H,1H3,(H2,15,16)
InChIKeyDWBUGSGNCUABCI-UHFFFAOYSA-N
XLogP3.12
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.26
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4-methyl-2-phenylphenyl) carbamate?
The IUPAC name of (4-methyl-2-phenylphenyl) carbamate (CID 68986573) is (4-methyl-2-phenylphenyl) carbamate.
What is the SMILES notation for (4-methyl-2-phenylphenyl) carbamate?
The canonical SMILES for (4-methyl-2-phenylphenyl) carbamate is Cc1ccc(OC(N)=O)c(-c2ccccc2)c1.
What is the InChIKey of (4-methyl-2-phenylphenyl) carbamate?
The InChIKey is DWBUGSGNCUABCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO2/c1-10-7-8-13(17-14(15)16)12(9-10)11-5-3-2-4-6-11/h2-9H,1H3,(H2,15,16).
What are the key properties of (4-methyl-2-phenylphenyl) carbamate?
(4-methyl-2-phenylphenyl) carbamate has a molecular weight of 227.26 g/mol, XLogP of 3.12, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-2-phenylphenyl) carbamate is sourced from PubChem (CID 68986573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).