2-hydroxyethyl N,N-dimethylcarbamate

C5H11NO3 — CID 15560803

IUPAC2-hydroxyethyl N,N-dimethylcarbamate
SMILESCN(C)C(=O)OCCO
InChIInChI=1S/C5H11NO3/c1-6(2)5(8)9-4-3-7/h7H,3-4H2,1-2H3
InChIKeySTMLNVLDMRLNNZ-UHFFFAOYSA-N
MW133.15 g/mol
LogP-0.32
Rot. Bonds2

About 2-hydroxyethyl N,N-dimethylcarbamate

2-hydroxyethyl N,N-dimethylcarbamate (PubChem CID 15560803) has the molecular formula C5H11NO3 and a molecular weight of 133.15 g/mol. Its IUPAC name is 2-hydroxyethyl N,N-dimethylcarbamate.

Molecular Properties

Compound Name2-hydroxyethyl N,N-dimethylcarbamate
PubChem CID15560803
Molecular FormulaC5H11NO3
Molecular Weight133.15 g/mol
Exact Mass133.07
IUPAC Name2-hydroxyethyl N,N-dimethylcarbamate
SMILESCN(C)C(=O)OCCO
InChIInChI=1S/C5H11NO3/c1-6(2)5(8)9-4-3-7/h7H,3-4H2,1-2H3
InChIKeySTMLNVLDMRLNNZ-UHFFFAOYSA-N
XLogP-0.32
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.15
LogP ≤ 5-0.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxyethyl N,N-dimethylcarbamate?
The IUPAC name of 2-hydroxyethyl N,N-dimethylcarbamate (CID 15560803) is 2-hydroxyethyl N,N-dimethylcarbamate.
What is the SMILES notation for 2-hydroxyethyl N,N-dimethylcarbamate?
The canonical SMILES for 2-hydroxyethyl N,N-dimethylcarbamate is CN(C)C(=O)OCCO.
What is the InChIKey of 2-hydroxyethyl N,N-dimethylcarbamate?
The InChIKey is STMLNVLDMRLNNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO3/c1-6(2)5(8)9-4-3-7/h7H,3-4H2,1-2H3.
What are the key properties of 2-hydroxyethyl N,N-dimethylcarbamate?
2-hydroxyethyl N,N-dimethylcarbamate has a molecular weight of 133.15 g/mol, XLogP of -0.32, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxyethyl N,N-dimethylcarbamate is sourced from PubChem (CID 15560803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).