1-methoxyethyl N-propylcarbamate

C7H15NO3 — CID 174619741

IUPAC1-methoxyethyl N-propylcarbamate
SMILESCCCNC(=O)OC(C)OC
InChIInChI=1S/C7H15NO3/c1-4-5-8-7(9)11-6(2)10-3/h6H,4-5H2,1-3H3,(H,8,9)
InChIKeyYJPCTYVSDMVGCC-UHFFFAOYSA-N
MW161.20 g/mol
LogP1.12
Rot. Bonds4

About 1-methoxyethyl N-propylcarbamate

1-methoxyethyl N-propylcarbamate (PubChem CID 174619741) has the molecular formula C7H15NO3 and a molecular weight of 161.20 g/mol. Its IUPAC name is 1-methoxyethyl N-propylcarbamate.

Molecular Properties

Compound Name1-methoxyethyl N-propylcarbamate
PubChem CID174619741
Molecular FormulaC7H15NO3
Molecular Weight161.20 g/mol
Exact Mass161.11
IUPAC Name1-methoxyethyl N-propylcarbamate
SMILESCCCNC(=O)OC(C)OC
InChIInChI=1S/C7H15NO3/c1-4-5-8-7(9)11-6(2)10-3/h6H,4-5H2,1-3H3,(H,8,9)
InChIKeyYJPCTYVSDMVGCC-UHFFFAOYSA-N
XLogP1.12
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.20
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-methoxyethyl N-propylcarbamate?
The IUPAC name of 1-methoxyethyl N-propylcarbamate (CID 174619741) is 1-methoxyethyl N-propylcarbamate.
What is the SMILES notation for 1-methoxyethyl N-propylcarbamate?
The canonical SMILES for 1-methoxyethyl N-propylcarbamate is CCCNC(=O)OC(C)OC.
What is the InChIKey of 1-methoxyethyl N-propylcarbamate?
The InChIKey is YJPCTYVSDMVGCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO3/c1-4-5-8-7(9)11-6(2)10-3/h6H,4-5H2,1-3H3,(H,8,9).
What are the key properties of 1-methoxyethyl N-propylcarbamate?
1-methoxyethyl N-propylcarbamate has a molecular weight of 161.20 g/mol, XLogP of 1.12, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxyethyl N-propylcarbamate is sourced from PubChem (CID 174619741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).