[(2S)-2-hydroxy-3-(2-methoxyphenoxy)propyl] carbamate

C11H15NO5 — CID 688483

IUPAC[(2S)-2-hydroxy-3-(2-methoxyphenoxy)propyl] carbamate
SMILESCOc1ccccc1OC[C@H](O)COC(N)=O
InChIInChI=1S/C11H15NO5/c1-15-9-4-2-3-5-10(9)16-6-8(13)7-17-11(12)14/h2-5,8,13H,6-7H2,1H3,(H2,12,14)/t8-/m0/s1
InChIKeyGNXFOGHNGIVQEH-QMMMGPOBSA-N
MW241.24 g/mol
LogP0.53
Rot. Bonds6

About [(2S)-2-hydroxy-3-(2-methoxyphenoxy)propyl] carbamate

[(2S)-2-hydroxy-3-(2-methoxyphenoxy)propyl] carbamate (PubChem CID 688483) has the molecular formula C11H15NO5 and a molecular weight of 241.24 g/mol. Its IUPAC name is [(2S)-2-hydroxy-3-(2-methoxyphenoxy)propyl] carbamate.

Molecular Properties

Compound Name[(2S)-2-hydroxy-3-(2-methoxyphenoxy)propyl] carbamate
PubChem CID688483
Molecular FormulaC11H15NO5
Molecular Weight241.24 g/mol
Exact Mass241.10
IUPAC Name[(2S)-2-hydroxy-3-(2-methoxyphenoxy)propyl] carbamate
SMILESCOc1ccccc1OC[C@H](O)COC(N)=O
InChIInChI=1S/C11H15NO5/c1-15-9-4-2-3-5-10(9)16-6-8(13)7-17-11(12)14/h2-5,8,13H,6-7H2,1H3,(H2,12,14)/t8-/m0/s1
InChIKeyGNXFOGHNGIVQEH-QMMMGPOBSA-N
XLogP0.53
TPSA91.01 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.24
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze [(2S)-2-hydroxy-3-(2-methoxyphenoxy)propyl] carbamate with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(2S)-2-hydroxy-3-(2-methoxyphenoxy)propyl] carbamate?
The IUPAC name of [(2S)-2-hydroxy-3-(2-methoxyphenoxy)propyl] carbamate (CID 688483) is [(2S)-2-hydroxy-3-(2-methoxyphenoxy)propyl] carbamate.
What is the SMILES notation for [(2S)-2-hydroxy-3-(2-methoxyphenoxy)propyl] carbamate?
The canonical SMILES for [(2S)-2-hydroxy-3-(2-methoxyphenoxy)propyl] carbamate is COc1ccccc1OC[C@H](O)COC(N)=O.
What is the InChIKey of [(2S)-2-hydroxy-3-(2-methoxyphenoxy)propyl] carbamate?
The InChIKey is GNXFOGHNGIVQEH-QMMMGPOBSA-N. The full InChI is InChI=1S/C11H15NO5/c1-15-9-4-2-3-5-10(9)16-6-8(13)7-17-11(12)14/h2-5,8,13H,6-7H2,1H3,(H2,12,14)/t8-/m0/s1.
What are the key properties of [(2S)-2-hydroxy-3-(2-methoxyphenoxy)propyl] carbamate?
[(2S)-2-hydroxy-3-(2-methoxyphenoxy)propyl] carbamate has a molecular weight of 241.24 g/mol, XLogP of 0.53, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-2-hydroxy-3-(2-methoxyphenoxy)propyl] carbamate is sourced from PubChem (CID 688483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).