N-cyclobutyloxy-2-methylcyclopropane-1-carboxamide

C9H15NO2 — CID 130676328

IUPACN-cyclobutyloxy-2-methylcyclopropane-1-carboxamide
SMILESCC1CC1C(=O)NOC1CCC1
InChIInChI=1S/C9H15NO2/c1-6-5-8(6)9(11)10-12-7-3-2-4-7/h6-8H,2-5H2,1H3,(H,10,11)
InChIKeyGFDFMUPCBCFGIW-UHFFFAOYSA-N
MW169.22 g/mol
LogP1.24
Rot. Bonds3

About N-cyclobutyloxy-2-methylcyclopropane-1-carboxamide

N-cyclobutyloxy-2-methylcyclopropane-1-carboxamide (PubChem CID 130676328) has the molecular formula C9H15NO2 and a molecular weight of 169.22 g/mol. Its IUPAC name is N-cyclobutyloxy-2-methylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-cyclobutyloxy-2-methylcyclopropane-1-carboxamide
PubChem CID130676328
Molecular FormulaC9H15NO2
Molecular Weight169.22 g/mol
Exact Mass169.11
IUPAC NameN-cyclobutyloxy-2-methylcyclopropane-1-carboxamide
SMILESCC1CC1C(=O)NOC1CCC1
InChIInChI=1S/C9H15NO2/c1-6-5-8(6)9(11)10-12-7-3-2-4-7/h6-8H,2-5H2,1H3,(H,10,11)
InChIKeyGFDFMUPCBCFGIW-UHFFFAOYSA-N
XLogP1.24
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.22
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-cyclobutyloxy-2-methylcyclopropane-1-carboxamide 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-cyclobutyloxy-2-methylcyclopropane-1-carboxamide?
The IUPAC name of N-cyclobutyloxy-2-methylcyclopropane-1-carboxamide (CID 130676328) is N-cyclobutyloxy-2-methylcyclopropane-1-carboxamide.
What is the SMILES notation for N-cyclobutyloxy-2-methylcyclopropane-1-carboxamide?
The canonical SMILES for N-cyclobutyloxy-2-methylcyclopropane-1-carboxamide is CC1CC1C(=O)NOC1CCC1.
What is the InChIKey of N-cyclobutyloxy-2-methylcyclopropane-1-carboxamide?
The InChIKey is GFDFMUPCBCFGIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO2/c1-6-5-8(6)9(11)10-12-7-3-2-4-7/h6-8H,2-5H2,1H3,(H,10,11).
What are the key properties of N-cyclobutyloxy-2-methylcyclopropane-1-carboxamide?
N-cyclobutyloxy-2-methylcyclopropane-1-carboxamide has a molecular weight of 169.22 g/mol, XLogP of 1.24, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyloxy-2-methylcyclopropane-1-carboxamide is sourced from PubChem (CID 130676328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).