N-propylcyclopropanecarboxamide

C7H13NO — CID 528618

IUPACN-propylcyclopropanecarboxamide
SMILESCCCNC(=O)C1CC1
InChIInChI=1S/C7H13NO/c1-2-5-8-7(9)6-3-4-6/h6H,2-5H2,1H3,(H,8,9)
InChIKeyATADNMCXCXUSOW-UHFFFAOYSA-N
MW127.19 g/mol
LogP0.92
Rot. Bonds3

About N-propylcyclopropanecarboxamide

N-propylcyclopropanecarboxamide (PubChem CID 528618) has the molecular formula C7H13NO and a molecular weight of 127.19 g/mol. Its IUPAC name is N-propylcyclopropanecarboxamide.

Molecular Properties

Compound NameN-propylcyclopropanecarboxamide
PubChem CID528618
Molecular FormulaC7H13NO
Molecular Weight127.19 g/mol
Exact Mass127.10
IUPAC NameN-propylcyclopropanecarboxamide
SMILESCCCNC(=O)C1CC1
InChIInChI=1S/C7H13NO/c1-2-5-8-7(9)6-3-4-6/h6H,2-5H2,1H3,(H,8,9)
InChIKeyATADNMCXCXUSOW-UHFFFAOYSA-N
XLogP0.92
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.19
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-propylcyclopropanecarboxamide 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-propylcyclopropanecarboxamide?
The IUPAC name of N-propylcyclopropanecarboxamide (CID 528618) is N-propylcyclopropanecarboxamide.
What is the SMILES notation for N-propylcyclopropanecarboxamide?
The canonical SMILES for N-propylcyclopropanecarboxamide is CCCNC(=O)C1CC1.
What is the InChIKey of N-propylcyclopropanecarboxamide?
The InChIKey is ATADNMCXCXUSOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO/c1-2-5-8-7(9)6-3-4-6/h6H,2-5H2,1H3,(H,8,9).
What are the key properties of N-propylcyclopropanecarboxamide?
N-propylcyclopropanecarboxamide has a molecular weight of 127.19 g/mol, XLogP of 0.92, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-propylcyclopropanecarboxamide is sourced from PubChem (CID 528618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).