methyl N-(2-methoxyethyl)-N-methylcarbamate

C6H13NO3 — CID 87169869

IUPACmethyl N-(2-methoxyethyl)-N-methylcarbamate
SMILESCOCCN(C)C(=O)OC
InChIInChI=1S/C6H13NO3/c1-7(4-5-9-2)6(8)10-3/h4-5H2,1-3H3
InChIKeyANPGSXBTQNTTOD-UHFFFAOYSA-N
MW147.17 g/mol
LogP0.33
Rot. Bonds3

About methyl N-(2-methoxyethyl)-N-methylcarbamate

methyl N-(2-methoxyethyl)-N-methylcarbamate (PubChem CID 87169869) has the molecular formula C6H13NO3 and a molecular weight of 147.17 g/mol. Its IUPAC name is methyl N-(2-methoxyethyl)-N-methylcarbamate.

Molecular Properties

Compound Namemethyl N-(2-methoxyethyl)-N-methylcarbamate
PubChem CID87169869
Molecular FormulaC6H13NO3
Molecular Weight147.17 g/mol
Exact Mass147.09
IUPAC Namemethyl N-(2-methoxyethyl)-N-methylcarbamate
SMILESCOCCN(C)C(=O)OC
InChIInChI=1S/C6H13NO3/c1-7(4-5-9-2)6(8)10-3/h4-5H2,1-3H3
InChIKeyANPGSXBTQNTTOD-UHFFFAOYSA-N
XLogP0.33
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.17
LogP ≤ 50.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze methyl N-(2-methoxyethyl)-N-methylcarbamate 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

2-Oxazolidinone, 3-methyl-
CID 29831
Ethyl diethylcarbamate
CID 19083
N-Ethyl-N-(2-methoxyethyl)acetamide
CID 23885
Dimethylcarbamylcholine
CID 84607
3-Ethyl-1,3-oxazolidin-2-one
CID 350825
2-(Dimethylamino)ethyl dimethylcarbamate
CID 15114748
ethyl N-(2-hydroxyethyl)-N-methylcarbamate
CID 19370355
methyl N-(2-hydroxyethyl)-N-methylcarbamate
CID 568300
2-Formyloxyethyl(trimethyl)azanium
CID 115901
Methyl morpholine-4-carboxylate
CID 12575354
Carbamic acid, ethylmethyl-, ethyl ester
CID 20062878
2-(Dimethylamino)ethyl formate
CID 21444191

Frequently Asked Questions

What is the IUPAC name of methyl N-(2-methoxyethyl)-N-methylcarbamate?
The IUPAC name of methyl N-(2-methoxyethyl)-N-methylcarbamate (CID 87169869) is methyl N-(2-methoxyethyl)-N-methylcarbamate.
What is the SMILES notation for methyl N-(2-methoxyethyl)-N-methylcarbamate?
The canonical SMILES for methyl N-(2-methoxyethyl)-N-methylcarbamate is COCCN(C)C(=O)OC.
What is the InChIKey of methyl N-(2-methoxyethyl)-N-methylcarbamate?
The InChIKey is ANPGSXBTQNTTOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO3/c1-7(4-5-9-2)6(8)10-3/h4-5H2,1-3H3.
What are the key properties of methyl N-(2-methoxyethyl)-N-methylcarbamate?
methyl N-(2-methoxyethyl)-N-methylcarbamate has a molecular weight of 147.17 g/mol, XLogP of 0.33, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl N-(2-methoxyethyl)-N-methylcarbamate is sourced from PubChem (CID 87169869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).