N-cyclopropylbenzamide

C10H11NO — CID 27133

IUPACN-cyclopropylbenzamide
SMILESO=C(NC1CC1)c1ccccc1
InChIInChI=1S/C10H11NO/c12-10(11-9-6-7-9)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12)
InChIKeyIASIJDXUZOLTAH-UHFFFAOYSA-N
MW161.20 g/mol
LogP1.58
Rot. Bonds2

About N-cyclopropylbenzamide

N-cyclopropylbenzamide (PubChem CID 27133) has the molecular formula C10H11NO and a molecular weight of 161.20 g/mol. Its IUPAC name is N-cyclopropylbenzamide.

Molecular Properties

Compound NameN-cyclopropylbenzamide
PubChem CID27133
Molecular FormulaC10H11NO
Molecular Weight161.20 g/mol
Exact Mass161.08
IUPAC NameN-cyclopropylbenzamide
SMILESO=C(NC1CC1)c1ccccc1
InChIInChI=1S/C10H11NO/c12-10(11-9-6-7-9)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12)
InChIKeyIASIJDXUZOLTAH-UHFFFAOYSA-N
XLogP1.58
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.20
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropylbenzamide?
The IUPAC name of N-cyclopropylbenzamide (CID 27133) is N-cyclopropylbenzamide.
What is the SMILES notation for N-cyclopropylbenzamide?
The canonical SMILES for N-cyclopropylbenzamide is O=C(NC1CC1)c1ccccc1.
What is the InChIKey of N-cyclopropylbenzamide?
The InChIKey is IASIJDXUZOLTAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO/c12-10(11-9-6-7-9)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12).
What are the key properties of N-cyclopropylbenzamide?
N-cyclopropylbenzamide has a molecular weight of 161.20 g/mol, XLogP of 1.58, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropylbenzamide is sourced from PubChem (CID 27133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).