4-(carbamoylamino)-N-cyclopropylbutanamide

C8H15N3O2 — CID 78907158

IUPAC4-(carbamoylamino)-N-cyclopropylbutanamide
SMILESNC(=O)NCCCC(=O)NC1CC1
InChIInChI=1S/C8H15N3O2/c9-8(13)10-5-1-2-7(12)11-6-3-4-6/h6H,1-5H2,(H,11,12)(H3,9,10,13)
InChIKeyGZFYOPKTLBIEJQ-UHFFFAOYSA-N
MW185.23 g/mol
LogP-0.29
Rot. Bonds5

About 4-(carbamoylamino)-N-cyclopropylbutanamide

4-(carbamoylamino)-N-cyclopropylbutanamide (PubChem CID 78907158) has the molecular formula C8H15N3O2 and a molecular weight of 185.23 g/mol. Its IUPAC name is 4-(carbamoylamino)-N-cyclopropylbutanamide.

Molecular Properties

Compound Name4-(carbamoylamino)-N-cyclopropylbutanamide
PubChem CID78907158
Molecular FormulaC8H15N3O2
Molecular Weight185.23 g/mol
Exact Mass185.12
IUPAC Name4-(carbamoylamino)-N-cyclopropylbutanamide
SMILESNC(=O)NCCCC(=O)NC1CC1
InChIInChI=1S/C8H15N3O2/c9-8(13)10-5-1-2-7(12)11-6-3-4-6/h6H,1-5H2,(H,11,12)(H3,9,10,13)
InChIKeyGZFYOPKTLBIEJQ-UHFFFAOYSA-N
XLogP-0.29
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.23
LogP ≤ 5-0.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 4-(carbamoylamino)-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

3-(carbamoylamino)-N-cyclohexylpropanamide
CID 47116358
N-[4-(cyclopropylamino)-4-oxobutyl]cyclopropanecarboxamide
CID 84505349
4-[(3-amino-3-oxopropyl)amino]-N-cyclopropylbutanamide
CID 79394455
N-cyclopropyl-4-(methylcarbamoylamino)butanamide
CID 115582642
N-cyclopropyl-4-(ethylcarbamothioylamino)butanamide
CID 115583406
4-[[2-[(2-aminoacetyl)amino]acetyl]amino]-N-cyclopropylbutanamide
CID 79401001
N,N'-dicyclopropyldecanediamide
CID 4668836
N-cyclopropyl-4-[[2-(methylamino)acetyl]amino]butanamide
CID 79400929
1-amino-N-[4-(cyclopropylamino)-4-oxobutyl]cyclobutane-1-carboxamide
CID 81168736
(2R)-2-amino-N-[4-(cyclopropylamino)-4-oxobutyl]butanamide
CID 79401766
N-cyclopropyl-4-(2-sulfanylpropanoylamino)butanamide
CID 107032147
2-(aminomethyl)-N-[4-(cyclopropylamino)-4-oxobutyl]cyclopentane-1-carboxamide
CID 79401536

Frequently Asked Questions

What is the IUPAC name of 4-(carbamoylamino)-N-cyclopropylbutanamide?
The IUPAC name of 4-(carbamoylamino)-N-cyclopropylbutanamide (CID 78907158) is 4-(carbamoylamino)-N-cyclopropylbutanamide.
What is the SMILES notation for 4-(carbamoylamino)-N-cyclopropylbutanamide?
The canonical SMILES for 4-(carbamoylamino)-N-cyclopropylbutanamide is NC(=O)NCCCC(=O)NC1CC1.
What is the InChIKey of 4-(carbamoylamino)-N-cyclopropylbutanamide?
The InChIKey is GZFYOPKTLBIEJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3O2/c9-8(13)10-5-1-2-7(12)11-6-3-4-6/h6H,1-5H2,(H,11,12)(H3,9,10,13).
What are the key properties of 4-(carbamoylamino)-N-cyclopropylbutanamide?
4-(carbamoylamino)-N-cyclopropylbutanamide has a molecular weight of 185.23 g/mol, XLogP of -0.29, 5 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(carbamoylamino)-N-cyclopropylbutanamide is sourced from PubChem (CID 78907158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).