ethyl N-methyl-N-propylcarbamate

C7H15NO2 — CID 62048192

IUPACethyl N-methyl-N-propylcarbamate
SMILESCCCN(C)C(=O)OCC
InChIInChI=1S/C7H15NO2/c1-4-6-8(3)7(9)10-5-2/h4-6H2,1-3H3
InChIKeyPQKXVPODMYXMCP-UHFFFAOYSA-N
MW145.20 g/mol
LogP1.48
Rot. Bonds3

About ethyl N-methyl-N-propylcarbamate

ethyl N-methyl-N-propylcarbamate (PubChem CID 62048192) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is ethyl N-methyl-N-propylcarbamate.

Molecular Properties

Compound Nameethyl N-methyl-N-propylcarbamate
PubChem CID62048192
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC Nameethyl N-methyl-N-propylcarbamate
SMILESCCCN(C)C(=O)OCC
InChIInChI=1S/C7H15NO2/c1-4-6-8(3)7(9)10-5-2/h4-6H2,1-3H3
InChIKeyPQKXVPODMYXMCP-UHFFFAOYSA-N
XLogP1.48
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 51.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethyl N-methyl-N-propylcarbamate?
The IUPAC name of ethyl N-methyl-N-propylcarbamate (CID 62048192) is ethyl N-methyl-N-propylcarbamate.
What is the SMILES notation for ethyl N-methyl-N-propylcarbamate?
The canonical SMILES for ethyl N-methyl-N-propylcarbamate is CCCN(C)C(=O)OCC.
What is the InChIKey of ethyl N-methyl-N-propylcarbamate?
The InChIKey is PQKXVPODMYXMCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2/c1-4-6-8(3)7(9)10-5-2/h4-6H2,1-3H3.
What are the key properties of ethyl N-methyl-N-propylcarbamate?
ethyl N-methyl-N-propylcarbamate has a molecular weight of 145.20 g/mol, XLogP of 1.48, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl N-methyl-N-propylcarbamate is sourced from PubChem (CID 62048192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).