N-[4-(cyclopropylamino)-4-oxobutyl]cyclopropanecarboxamide

C11H18N2O2 — CID 84505349

IUPACN-[4-(cyclopropylamino)-4-oxobutyl]cyclopropanecarboxamide
SMILESO=C(CCCNC(=O)C1CC1)NC1CC1
InChIInChI=1S/C11H18N2O2/c14-10(13-9-5-6-9)2-1-7-12-11(15)8-3-4-8/h8-9H,1-7H2,(H,12,15)(H,13,14)
InChIKeyPSFNLBAUBXAJIR-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.57
Rot. Bonds6

About N-[4-(cyclopropylamino)-4-oxobutyl]cyclopropanecarboxamide

N-[4-(cyclopropylamino)-4-oxobutyl]cyclopropanecarboxamide (PubChem CID 84505349) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is N-[4-(cyclopropylamino)-4-oxobutyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[4-(cyclopropylamino)-4-oxobutyl]cyclopropanecarboxamide
PubChem CID84505349
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC NameN-[4-(cyclopropylamino)-4-oxobutyl]cyclopropanecarboxamide
SMILESO=C(CCCNC(=O)C1CC1)NC1CC1
InChIInChI=1S/C11H18N2O2/c14-10(13-9-5-6-9)2-1-7-12-11(15)8-3-4-8/h8-9H,1-7H2,(H,12,15)(H,13,14)
InChIKeyPSFNLBAUBXAJIR-UHFFFAOYSA-N
XLogP0.57
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-[4-(cyclopropylamino)-4-oxobutyl]cyclopropanecarboxamide 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

4-(aminomethyl)-N-[4-(cyclopropylamino)-4-oxobutyl]cyclohexane-1-carboxamide
CID 79526623
4-[[3-(cyclopropylamino)-3-oxopropyl]carbamoyl]cyclohexane-1-carboxylic acid
CID 79395809
4-(carbamoylamino)-N-cyclopropylbutanamide
CID 78907158
N-[2-(cyclopropylamino)-2-oxoethyl]cyclopropanecarboxamide
CID 60668703
N-[4-(cyclopropylamino)-4-oxobutyl]-6-oxopiperidine-3-carboxamide
CID 112728892
2-[4-(cyclopropanecarbonylamino)butanoylamino]acetic acid
CID 115596329
N-[4-(butylamino)-4-oxobutyl]cyclopropanecarboxamide
CID 3067803
N-cyclopropyl-4-(methylcarbamoylamino)butanamide
CID 115582642
6-[[4-(cyclopentanecarbonylamino)cyclohexanecarbonyl]amino]hexanoic acid
CID 119220217
N,N'-dicyclopropyldecanediamide
CID 4668836
N-cyclopropyl-4-[[2-(methylamino)acetyl]amino]butanamide
CID 79400929
N-[4-(cyclopropylamino)-4-oxobutyl]-4-methylpyrrolidine-3-carboxamide
CID 79401380

Frequently Asked Questions

What is the IUPAC name of N-[4-(cyclopropylamino)-4-oxobutyl]cyclopropanecarboxamide?
The IUPAC name of N-[4-(cyclopropylamino)-4-oxobutyl]cyclopropanecarboxamide (CID 84505349) is N-[4-(cyclopropylamino)-4-oxobutyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[4-(cyclopropylamino)-4-oxobutyl]cyclopropanecarboxamide?
The canonical SMILES for N-[4-(cyclopropylamino)-4-oxobutyl]cyclopropanecarboxamide is O=C(CCCNC(=O)C1CC1)NC1CC1.
What is the InChIKey of N-[4-(cyclopropylamino)-4-oxobutyl]cyclopropanecarboxamide?
The InChIKey is PSFNLBAUBXAJIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c14-10(13-9-5-6-9)2-1-7-12-11(15)8-3-4-8/h8-9H,1-7H2,(H,12,15)(H,13,14).
What are the key properties of N-[4-(cyclopropylamino)-4-oxobutyl]cyclopropanecarboxamide?
N-[4-(cyclopropylamino)-4-oxobutyl]cyclopropanecarboxamide has a molecular weight of 210.28 g/mol, XLogP of 0.57, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(cyclopropylamino)-4-oxobutyl]cyclopropanecarboxamide is sourced from PubChem (CID 84505349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).