4-(cyclobutylmethylamino)-N-cyclopropylbutanamide

C12H22N2O — CID 79393715

IUPAC4-(cyclobutylmethylamino)-N-cyclopropylbutanamide
SMILESO=C(CCCNCC1CCC1)NC1CC1
InChIInChI=1S/C12H22N2O/c15-12(14-11-6-7-11)5-2-8-13-9-10-3-1-4-10/h10-11,13H,1-9H2,(H,14,15)
InChIKeyROMTVLNANKWTQE-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.43
Rot. Bonds7

About 4-(cyclobutylmethylamino)-N-cyclopropylbutanamide

4-(cyclobutylmethylamino)-N-cyclopropylbutanamide (PubChem CID 79393715) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is 4-(cyclobutylmethylamino)-N-cyclopropylbutanamide.

Molecular Properties

Compound Name4-(cyclobutylmethylamino)-N-cyclopropylbutanamide
PubChem CID79393715
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name4-(cyclobutylmethylamino)-N-cyclopropylbutanamide
SMILESO=C(CCCNCC1CCC1)NC1CC1
InChIInChI=1S/C12H22N2O/c15-12(14-11-6-7-11)5-2-8-13-9-10-3-1-4-10/h10-11,13H,1-9H2,(H,14,15)
InChIKeyROMTVLNANKWTQE-UHFFFAOYSA-N
XLogP1.43
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 4-(cyclobutylmethylamino)-N-cyclopropylbutanamide 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-(cyclohex-3-en-1-ylmethylamino)-N-cyclopropylbutanamide
CID 79394924
N-cyclopropyl-4-(propylamino)butanamide
CID 79394678
4-(cyclohexylmethylamino)butanoic acid
CID 24705289
4-[(3-amino-3-oxopropyl)amino]-N-cyclopropylbutanamide
CID 79394455
N,N'-dicyclopropyldecanediamide
CID 4668836
N-cyclopropyl-4-[[3-(methylamino)-3-oxopropyl]amino]butanamide
CID 79394133
4-(cyclopropylmethylamino)butanoic acid
CID 43377785
N-cyclopropyl-4-(1-oxaspiro[4.5]decan-2-ylmethylamino)butanamide
CID 102897486
N-cyclopropyl-4-[(2-hydroxy-2-methylpropyl)amino]butanamide
CID 79393786
4-cyclobutyl-N-[4-(hydroxymethyl)cyclohexyl]butanamide
CID 115277387
N-cyclopropyl-4-[(1-hydroxycyclohexyl)methylamino]butanamide
CID 79394707
ethyl 3-[[4-(cyclopropylamino)-4-oxobutyl]amino]propanoate
CID 79393885

Frequently Asked Questions

What is the IUPAC name of 4-(cyclobutylmethylamino)-N-cyclopropylbutanamide?
The IUPAC name of 4-(cyclobutylmethylamino)-N-cyclopropylbutanamide (CID 79393715) is 4-(cyclobutylmethylamino)-N-cyclopropylbutanamide.
What is the SMILES notation for 4-(cyclobutylmethylamino)-N-cyclopropylbutanamide?
The canonical SMILES for 4-(cyclobutylmethylamino)-N-cyclopropylbutanamide is O=C(CCCNCC1CCC1)NC1CC1.
What is the InChIKey of 4-(cyclobutylmethylamino)-N-cyclopropylbutanamide?
The InChIKey is ROMTVLNANKWTQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c15-12(14-11-6-7-11)5-2-8-13-9-10-3-1-4-10/h10-11,13H,1-9H2,(H,14,15).
What are the key properties of 4-(cyclobutylmethylamino)-N-cyclopropylbutanamide?
4-(cyclobutylmethylamino)-N-cyclopropylbutanamide has a molecular weight of 210.32 g/mol, XLogP of 1.43, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclobutylmethylamino)-N-cyclopropylbutanamide is sourced from PubChem (CID 79393715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).