phenyl N-[2-(2-aminoethoxy)phenyl]carbamate

C15H16N2O3 — CID 43369849

IUPACphenyl N-[2-(2-aminoethoxy)phenyl]carbamate
SMILESNCCOc1ccccc1NC(=O)Oc1ccccc1
InChIInChI=1S/C15H16N2O3/c16-10-11-19-14-9-5-4-8-13(14)17-15(18)20-12-6-2-1-3-7-12/h1-9H,10-11,16H2,(H,17,18)
InChIKeyNFFCTYCZYKTHKJ-UHFFFAOYSA-N
MW272.30 g/mol
LogP2.63
Rot. Bonds5

About phenyl N-[2-(2-aminoethoxy)phenyl]carbamate

phenyl N-[2-(2-aminoethoxy)phenyl]carbamate (PubChem CID 43369849) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is phenyl N-[2-(2-aminoethoxy)phenyl]carbamate.

Molecular Properties

Compound Namephenyl N-[2-(2-aminoethoxy)phenyl]carbamate
PubChem CID43369849
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC Namephenyl N-[2-(2-aminoethoxy)phenyl]carbamate
SMILESNCCOc1ccccc1NC(=O)Oc1ccccc1
InChIInChI=1S/C15H16N2O3/c16-10-11-19-14-9-5-4-8-13(14)17-15(18)20-12-6-2-1-3-7-12/h1-9H,10-11,16H2,(H,17,18)
InChIKeyNFFCTYCZYKTHKJ-UHFFFAOYSA-N
XLogP2.63
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze phenyl N-[2-(2-aminoethoxy)phenyl]carbamate 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

phenyl N-(2-ethoxyphenyl)carbamate
CID 51345560
tert-butyl N-[2-(2-aminoethoxy)phenyl]carbamate
CID 22620024
1-[2-(2-aminoethoxy)phenyl]-3-(2-fluorophenyl)urea
CID 43175667
N-[2-(2-aminoethoxy)phenyl]-2,6-dihydroxybenzamide
CID 107687422
phenyl N-(2-fluorophenyl)carbamate
CID 3790948
N-[2-(2-aminoethoxy)phenyl]-2-ethylbutanamide
CID 43369538
phenyl N-(4-methyl-2-propoxyphenyl)carbamate
CID 61216988
phenyl N-[2-(3-aminoprop-1-ynyl)phenyl]carbamate
CID 60813930
N-[2-(2-aminoethoxy)phenyl]-2-methylpentanamide
CID 43369579
methyl N-(2-propoxyphenyl)carbamate
CID 19872099
phenyl N-[2-decoxy-5-(phenoxycarbonylamino)phenyl]carbamate
CID 70188425
N,N'-bis[2-(2-phenoxyethoxy)phenyl]pentanediamide
CID 17131186

Frequently Asked Questions

What is the IUPAC name of phenyl N-[2-(2-aminoethoxy)phenyl]carbamate?
The IUPAC name of phenyl N-[2-(2-aminoethoxy)phenyl]carbamate (CID 43369849) is phenyl N-[2-(2-aminoethoxy)phenyl]carbamate.
What is the SMILES notation for phenyl N-[2-(2-aminoethoxy)phenyl]carbamate?
The canonical SMILES for phenyl N-[2-(2-aminoethoxy)phenyl]carbamate is NCCOc1ccccc1NC(=O)Oc1ccccc1.
What is the InChIKey of phenyl N-[2-(2-aminoethoxy)phenyl]carbamate?
The InChIKey is NFFCTYCZYKTHKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c16-10-11-19-14-9-5-4-8-13(14)17-15(18)20-12-6-2-1-3-7-12/h1-9H,10-11,16H2,(H,17,18).
What are the key properties of phenyl N-[2-(2-aminoethoxy)phenyl]carbamate?
phenyl N-[2-(2-aminoethoxy)phenyl]carbamate has a molecular weight of 272.30 g/mol, XLogP of 2.63, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl N-[2-(2-aminoethoxy)phenyl]carbamate is sourced from PubChem (CID 43369849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).