2-cyclopropyl-2-(2-hydroxyethoxy)acetonitrile

C7H11NO2 — CID 103376057

IUPAC2-cyclopropyl-2-(2-hydroxyethoxy)acetonitrile
SMILESN#CC(OCCO)C1CC1
InChIInChI=1S/C7H11NO2/c8-5-7(6-1-2-6)10-4-3-9/h6-7,9H,1-4H2
InChIKeyXOGVFAXUUMNDMX-UHFFFAOYSA-N
MW141.17 g/mol
LogP0.30
Rot. Bonds4

About 2-cyclopropyl-2-(2-hydroxyethoxy)acetonitrile

2-cyclopropyl-2-(2-hydroxyethoxy)acetonitrile (PubChem CID 103376057) has the molecular formula C7H11NO2 and a molecular weight of 141.17 g/mol. Its IUPAC name is 2-cyclopropyl-2-(2-hydroxyethoxy)acetonitrile.

Molecular Properties

Compound Name2-cyclopropyl-2-(2-hydroxyethoxy)acetonitrile
PubChem CID103376057
Molecular FormulaC7H11NO2
Molecular Weight141.17 g/mol
Exact Mass141.08
IUPAC Name2-cyclopropyl-2-(2-hydroxyethoxy)acetonitrile
SMILESN#CC(OCCO)C1CC1
InChIInChI=1S/C7H11NO2/c8-5-7(6-1-2-6)10-4-3-9/h6-7,9H,1-4H2
InChIKeyXOGVFAXUUMNDMX-UHFFFAOYSA-N
XLogP0.30
TPSA53.25 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.17
LogP ≤ 50.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-cyclopropyl-2-(2-hydroxyethoxy)acetonitrile 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

2-(2-amino-1-cyclopropylethoxy)ethanol
CID 103376865
2-(2-hydroxyethoxy)pentanenitrile
CID 103375829
[(R)-cyano(cyclopropyl)methyl] 4-(diethylaminomethyl)benzoate
CID 100612346
1-[2-hydroxy-1-(2-hydroxyethoxy)ethyl]cyclohexane-1,4-diol
CID 68529032
2-cyclobutyl-3-hydroxypropanenitrile
CID 130825649
3-[(1R)-1-[(1S)-cyclohex-3-en-1-yl]prop-2-ynoxy]propanenitrile
CID 40522679
(2S)-2-cyclohexyl-2-trimethylsilyloxyacetonitrile
CID 11805988
2-(2-hydroxyethoxy)propane-1,3-diol
CID 19067848
2-[3-(2-hydroxyethoxy)butan-2-yloxy]ethanol
CID 14291300
(2S)-2-cyclohexyl-2-(2-hydroxyethylsulfanyl)acetonitrile
CID 100977712
2-[1-(3,3-dimethylcyclohexyl)ethoxy]ethanol
CID 59184443
2-cyclopropyl-2-diethoxyphosphorylacetonitrile
CID 90197337

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-2-(2-hydroxyethoxy)acetonitrile?
The IUPAC name of 2-cyclopropyl-2-(2-hydroxyethoxy)acetonitrile (CID 103376057) is 2-cyclopropyl-2-(2-hydroxyethoxy)acetonitrile.
What is the SMILES notation for 2-cyclopropyl-2-(2-hydroxyethoxy)acetonitrile?
The canonical SMILES for 2-cyclopropyl-2-(2-hydroxyethoxy)acetonitrile is N#CC(OCCO)C1CC1.
What is the InChIKey of 2-cyclopropyl-2-(2-hydroxyethoxy)acetonitrile?
The InChIKey is XOGVFAXUUMNDMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO2/c8-5-7(6-1-2-6)10-4-3-9/h6-7,9H,1-4H2.
What are the key properties of 2-cyclopropyl-2-(2-hydroxyethoxy)acetonitrile?
2-cyclopropyl-2-(2-hydroxyethoxy)acetonitrile has a molecular weight of 141.17 g/mol, XLogP of 0.30, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-2-(2-hydroxyethoxy)acetonitrile is sourced from PubChem (CID 103376057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).