N-[1-(oxolan-2-yl)ethyl]formamide

C7H13NO2 — CID 64992365

IUPACN-[1-(oxolan-2-yl)ethyl]formamide
SMILESCC(NC=O)C1CCCO1
InChIInChI=1S/C7H13NO2/c1-6(8-5-9)7-3-2-4-10-7/h5-7H,2-4H2,1H3,(H,8,9)
InChIKeyYQIJRTAGQDMGQI-UHFFFAOYSA-N
MW143.19 g/mol
LogP0.30
Rot. Bonds3

About N-[1-(oxolan-2-yl)ethyl]formamide

N-[1-(oxolan-2-yl)ethyl]formamide (PubChem CID 64992365) has the molecular formula C7H13NO2 and a molecular weight of 143.19 g/mol. Its IUPAC name is N-[1-(oxolan-2-yl)ethyl]formamide.

Molecular Properties

Compound NameN-[1-(oxolan-2-yl)ethyl]formamide
PubChem CID64992365
Molecular FormulaC7H13NO2
Molecular Weight143.19 g/mol
Exact Mass143.09
IUPAC NameN-[1-(oxolan-2-yl)ethyl]formamide
SMILESCC(NC=O)C1CCCO1
InChIInChI=1S/C7H13NO2/c1-6(8-5-9)7-3-2-4-10-7/h5-7H,2-4H2,1H3,(H,8,9)
InChIKeyYQIJRTAGQDMGQI-UHFFFAOYSA-N
XLogP0.30
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 50.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

Analyze N-[1-(oxolan-2-yl)ethyl]formamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[1-(oxolan-2-yl)ethyl]formamide?
The IUPAC name of N-[1-(oxolan-2-yl)ethyl]formamide (CID 64992365) is N-[1-(oxolan-2-yl)ethyl]formamide.
What is the SMILES notation for N-[1-(oxolan-2-yl)ethyl]formamide?
The canonical SMILES for N-[1-(oxolan-2-yl)ethyl]formamide is CC(NC=O)C1CCCO1.
What is the InChIKey of N-[1-(oxolan-2-yl)ethyl]formamide?
The InChIKey is YQIJRTAGQDMGQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO2/c1-6(8-5-9)7-3-2-4-10-7/h5-7H,2-4H2,1H3,(H,8,9).
What are the key properties of N-[1-(oxolan-2-yl)ethyl]formamide?
N-[1-(oxolan-2-yl)ethyl]formamide has a molecular weight of 143.19 g/mol, XLogP of 0.30, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(oxolan-2-yl)ethyl]formamide is sourced from PubChem (CID 64992365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).