2-hydroxyethyl N-methyl-N-phenylcarbamate

C10H13NO3 — CID 79346039

IUPAC2-hydroxyethyl N-methyl-N-phenylcarbamate
SMILESCN(C(=O)OCCO)c1ccccc1
InChIInChI=1S/C10H13NO3/c1-11(10(13)14-8-7-12)9-5-3-2-4-6-9/h2-6,12H,7-8H2,1H3
InChIKeyDISWVRWBOUMXOR-UHFFFAOYSA-N
MW195.22 g/mol
LogP1.25
Rot. Bonds3

About 2-hydroxyethyl N-methyl-N-phenylcarbamate

2-hydroxyethyl N-methyl-N-phenylcarbamate (PubChem CID 79346039) has the molecular formula C10H13NO3 and a molecular weight of 195.22 g/mol. Its IUPAC name is 2-hydroxyethyl N-methyl-N-phenylcarbamate.

Molecular Properties

Compound Name2-hydroxyethyl N-methyl-N-phenylcarbamate
PubChem CID79346039
Molecular FormulaC10H13NO3
Molecular Weight195.22 g/mol
Exact Mass195.09
IUPAC Name2-hydroxyethyl N-methyl-N-phenylcarbamate
SMILESCN(C(=O)OCCO)c1ccccc1
InChIInChI=1S/C10H13NO3/c1-11(10(13)14-8-7-12)9-5-3-2-4-6-9/h2-6,12H,7-8H2,1H3
InChIKeyDISWVRWBOUMXOR-UHFFFAOYSA-N
XLogP1.25
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(tert-butylamino)ethyl N-methyl-N-phenylcarbamate
CID 174655592
3-hydroxy-N-methyl-N-phenylpropanamide
CID 82111467
acetamido N-methyl-N-phenylcarbamate
CID 155295151
2-hydroxyethyl N-(2,4-dimethylphenyl)-N-methylcarbamate
CID 79349510
propyl N-(3-chlorophenyl)-N-methylcarbamate
CID 174449903
2-hydroxyethyl N-benzyl-N-butan-2-ylcarbamate
CID 79345421
(4-ethylphenyl) N-methyl-N-phenylcarbamate
CID 91395090
CID 156800719
CID 156800719
4-amino-N,3-dimethyl-N-phenylbutanamide
CID 81071544
3-amino-N-methyl-N-phenyl-3-sulfanylidenepropanamide
CID 28942333
benzyl N-methyl-N-(4-nitrophenyl)carbamate
CID 102148526
(4-hydroxycyclohexyl) N-methyl-N-phenylcarbamate
CID 174772133

Frequently Asked Questions

What is the IUPAC name of 2-hydroxyethyl N-methyl-N-phenylcarbamate?
The IUPAC name of 2-hydroxyethyl N-methyl-N-phenylcarbamate (CID 79346039) is 2-hydroxyethyl N-methyl-N-phenylcarbamate.
What is the SMILES notation for 2-hydroxyethyl N-methyl-N-phenylcarbamate?
The canonical SMILES for 2-hydroxyethyl N-methyl-N-phenylcarbamate is CN(C(=O)OCCO)c1ccccc1.
What is the InChIKey of 2-hydroxyethyl N-methyl-N-phenylcarbamate?
The InChIKey is DISWVRWBOUMXOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO3/c1-11(10(13)14-8-7-12)9-5-3-2-4-6-9/h2-6,12H,7-8H2,1H3.
What are the key properties of 2-hydroxyethyl N-methyl-N-phenylcarbamate?
2-hydroxyethyl N-methyl-N-phenylcarbamate has a molecular weight of 195.22 g/mol, XLogP of 1.25, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxyethyl N-methyl-N-phenylcarbamate is sourced from PubChem (CID 79346039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).