N-[2-(butanoylamino)cyclopropyl]butanamide

C11H20N2O2 — CID 123475360

IUPACN-[2-(butanoylamino)cyclopropyl]butanamide
SMILESCCCC(=O)NC1CC1NC(=O)CCC
InChIInChI=1S/C11H20N2O2/c1-3-5-10(14)12-8-7-9(8)13-11(15)6-4-2/h8-9H,3-7H2,1-2H3,(H,12,14)(H,13,15)
InChIKeyDYCYVWSVVXAFRK-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.96
Rot. Bonds6

About N-[2-(butanoylamino)cyclopropyl]butanamide

N-[2-(butanoylamino)cyclopropyl]butanamide (PubChem CID 123475360) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is N-[2-(butanoylamino)cyclopropyl]butanamide.

Molecular Properties

Compound NameN-[2-(butanoylamino)cyclopropyl]butanamide
PubChem CID123475360
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC NameN-[2-(butanoylamino)cyclopropyl]butanamide
SMILESCCCC(=O)NC1CC1NC(=O)CCC
InChIInChI=1S/C11H20N2O2/c1-3-5-10(14)12-8-7-9(8)13-11(15)6-4-2/h8-9H,3-7H2,1-2H3,(H,12,14)(H,13,15)
InChIKeyDYCYVWSVVXAFRK-UHFFFAOYSA-N
XLogP0.96
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[2-(butanoylamino)cyclopropyl]butanamide 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

N-(2-hydroxycyclopentyl)butanamide
CID 72951810
N-(2-methylcyclohexyl)butanamide
CID 47005567
N-(2,3-dimethylcyclopentyl)butanamide
CID 64922483
N-(3-hydroxycyclopentyl)butanamide
CID 155457258
N-[(1S,2S)-2-hydroxycyclopentyl]butanamide;hydrochloride
CID 71419667
N-[2-(chloromethyl)cyclopentyl]butanamide
CID 106365880
N-cyclooctylbutanamide
CID 4614062
N-(8-azabicyclo[3.2.1]octan-3-yl)butanamide
CID 61233297
N-(3-ethoxycyclobutyl)butanamide
CID 102610625
N-(3-methyloxiran-2-yl)butanamide
CID 123843316
N-(3-methoxycyclopentyl)butanamide
CID 103082475
N-[3-(aminomethyl)cyclopentyl]butanamide
CID 165452357

Frequently Asked Questions

What is the IUPAC name of N-[2-(butanoylamino)cyclopropyl]butanamide?
The IUPAC name of N-[2-(butanoylamino)cyclopropyl]butanamide (CID 123475360) is N-[2-(butanoylamino)cyclopropyl]butanamide.
What is the SMILES notation for N-[2-(butanoylamino)cyclopropyl]butanamide?
The canonical SMILES for N-[2-(butanoylamino)cyclopropyl]butanamide is CCCC(=O)NC1CC1NC(=O)CCC.
What is the InChIKey of N-[2-(butanoylamino)cyclopropyl]butanamide?
The InChIKey is DYCYVWSVVXAFRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-3-5-10(14)12-8-7-9(8)13-11(15)6-4-2/h8-9H,3-7H2,1-2H3,(H,12,14)(H,13,15).
What are the key properties of N-[2-(butanoylamino)cyclopropyl]butanamide?
N-[2-(butanoylamino)cyclopropyl]butanamide has a molecular weight of 212.29 g/mol, XLogP of 0.96, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(butanoylamino)cyclopropyl]butanamide is sourced from PubChem (CID 123475360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).