2-(methylcarbamoyloxy)propyl N-methylcarbamate

C7H14N2O4 — CID 129287341

IUPAC2-(methylcarbamoyloxy)propyl N-methylcarbamate
SMILESCNC(=O)OCC(C)OC(=O)NC
InChIInChI=1S/C7H14N2O4/c1-5(13-7(11)9-3)4-12-6(10)8-2/h5H,4H2,1-3H3,(H,8,10)(H,9,11)
InChIKeyOURFDAVCBKGPRJ-UHFFFAOYSA-N
MW190.20 g/mol
LogP0.09
Rot. Bonds3

About 2-(methylcarbamoyloxy)propyl N-methylcarbamate

2-(methylcarbamoyloxy)propyl N-methylcarbamate (PubChem CID 129287341) has the molecular formula C7H14N2O4 and a molecular weight of 190.20 g/mol. Its IUPAC name is 2-(methylcarbamoyloxy)propyl N-methylcarbamate.

Molecular Properties

Compound Name2-(methylcarbamoyloxy)propyl N-methylcarbamate
PubChem CID129287341
Molecular FormulaC7H14N2O4
Molecular Weight190.20 g/mol
Exact Mass190.10
IUPAC Name2-(methylcarbamoyloxy)propyl N-methylcarbamate
SMILESCNC(=O)OCC(C)OC(=O)NC
InChIInChI=1S/C7H14N2O4/c1-5(13-7(11)9-3)4-12-6(10)8-2/h5H,4H2,1-3H3,(H,8,10)(H,9,11)
InChIKeyOURFDAVCBKGPRJ-UHFFFAOYSA-N
XLogP0.09
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 50.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(methylcarbamoyloxy)propyl 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

tris(2-methoxyethyl N-methylcarbamate);1-methoxypropan-2-yl N-methylcarbamate
CID 157473394
1-hydroxypropan-2-yl N-methylcarbamate;2-hydroxypropyl N-methylcarbamate
CID 157191539
4-hydroxypentan-2-yl N-methylcarbamate
CID 175361928
pentan-2-yl N-methylcarbamate
CID 87800864
1-(methylcarbamoyloxy)propan-2-yl N-[[3-[(methoxycarbonylamino)methyl]phenyl]methyl]carbamate
CID 118911894
2,5-dimethylhexyl N-methylcarbamate
CID 175403789
2-(methylcarbamoyloxymethyl)butyl N-methylcarbamate
CID 91246070
[3-ethoxy-2-(methylcarbamoyloxy)propyl] N-methylcarbamate
CID 59021341
2-(methylcarbamoyloxymethyl)butyl N-methylcarbamate
CID 91490198
1-[methyl(methylcarbamoyl)amino]propan-2-yl N-methylcarbamate
CID 89183272
[2-hydroxy-3-(propan-2-ylcarbamoyloxy)propyl] N-methylcarbamate
CID 88940708
1-hydroxyethyl N-methylcarbamate
CID 21270273

Frequently Asked Questions

What is the IUPAC name of 2-(methylcarbamoyloxy)propyl N-methylcarbamate?
The IUPAC name of 2-(methylcarbamoyloxy)propyl N-methylcarbamate (CID 129287341) is 2-(methylcarbamoyloxy)propyl N-methylcarbamate.
What is the SMILES notation for 2-(methylcarbamoyloxy)propyl N-methylcarbamate?
The canonical SMILES for 2-(methylcarbamoyloxy)propyl N-methylcarbamate is CNC(=O)OCC(C)OC(=O)NC.
What is the InChIKey of 2-(methylcarbamoyloxy)propyl N-methylcarbamate?
The InChIKey is OURFDAVCBKGPRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O4/c1-5(13-7(11)9-3)4-12-6(10)8-2/h5H,4H2,1-3H3,(H,8,10)(H,9,11).
What are the key properties of 2-(methylcarbamoyloxy)propyl N-methylcarbamate?
2-(methylcarbamoyloxy)propyl N-methylcarbamate has a molecular weight of 190.20 g/mol, XLogP of 0.09, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylcarbamoyloxy)propyl N-methylcarbamate is sourced from PubChem (CID 129287341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).