benzene;N-(2-hydroxyethyl)cyclopropanecarboxamide

C18H23NO2 — CID 143418181

IUPACbenzene;N-(2-hydroxyethyl)cyclopropanecarboxamide
SMILESO=C(NCCO)C1CC1.c1ccccc1.c1ccccc1
InChIInChI=1S/C6H11NO2.2C6H6/c8-4-3-7-6(9)5-1-2-5;2*1-2-4-6-5-3-1/h5,8H,1-4H2,(H,7,9);2*1-6H
InChIKeyANVLCWYHHMTUBC-UHFFFAOYSA-N
MW285.39 g/mol
LogP2.88
Rot. Bonds3

About benzene;N-(2-hydroxyethyl)cyclopropanecarboxamide

benzene;N-(2-hydroxyethyl)cyclopropanecarboxamide (PubChem CID 143418181) has the molecular formula C18H23NO2 and a molecular weight of 285.39 g/mol. Its IUPAC name is benzene;N-(2-hydroxyethyl)cyclopropanecarboxamide.

Molecular Properties

Compound Namebenzene;N-(2-hydroxyethyl)cyclopropanecarboxamide
PubChem CID143418181
Molecular FormulaC18H23NO2
Molecular Weight285.39 g/mol
Exact Mass285.17
IUPAC Namebenzene;N-(2-hydroxyethyl)cyclopropanecarboxamide
SMILESO=C(NCCO)C1CC1.c1ccccc1.c1ccccc1
InChIInChI=1S/C6H11NO2.2C6H6/c8-4-3-7-6(9)5-1-2-5;2*1-2-4-6-5-3-1/h5,8H,1-4H2,(H,7,9);2*1-6H
InChIKeyANVLCWYHHMTUBC-UHFFFAOYSA-N
XLogP2.88
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze benzene;N-(2-hydroxyethyl)cyclopropanecarboxamide 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 benzene;N-(2-hydroxyethyl)cyclopropanecarboxamide?
The IUPAC name of benzene;N-(2-hydroxyethyl)cyclopropanecarboxamide (CID 143418181) is benzene;N-(2-hydroxyethyl)cyclopropanecarboxamide.
What is the SMILES notation for benzene;N-(2-hydroxyethyl)cyclopropanecarboxamide?
The canonical SMILES for benzene;N-(2-hydroxyethyl)cyclopropanecarboxamide is O=C(NCCO)C1CC1.c1ccccc1.c1ccccc1.
What is the InChIKey of benzene;N-(2-hydroxyethyl)cyclopropanecarboxamide?
The InChIKey is ANVLCWYHHMTUBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO2.2C6H6/c8-4-3-7-6(9)5-1-2-5;2*1-2-4-6-5-3-1/h5,8H,1-4H2,(H,7,9);2*1-6H.
What are the key properties of benzene;N-(2-hydroxyethyl)cyclopropanecarboxamide?
benzene;N-(2-hydroxyethyl)cyclopropanecarboxamide has a molecular weight of 285.39 g/mol, XLogP of 2.88, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for benzene;N-(2-hydroxyethyl)cyclopropanecarboxamide is sourced from PubChem (CID 143418181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).