5-amino-N-cyclopropyl-2-oxopentanamide

C8H14N2O2 — CID 90386555

IUPAC5-amino-N-cyclopropyl-2-oxopentanamide
SMILESNCCCC(=O)C(=O)NC1CC1
InChIInChI=1S/C8H14N2O2/c9-5-1-2-7(11)8(12)10-6-3-4-6/h6H,1-5,9H2,(H,10,12)
InChIKeyQNGLUJCUFOMNFL-UHFFFAOYSA-N
MW170.21 g/mol
LogP-0.43
Rot. Bonds5

About 5-amino-N-cyclopropyl-2-oxopentanamide

5-amino-N-cyclopropyl-2-oxopentanamide (PubChem CID 90386555) has the molecular formula C8H14N2O2 and a molecular weight of 170.21 g/mol. Its IUPAC name is 5-amino-N-cyclopropyl-2-oxopentanamide.

Molecular Properties

Compound Name5-amino-N-cyclopropyl-2-oxopentanamide
PubChem CID90386555
Molecular FormulaC8H14N2O2
Molecular Weight170.21 g/mol
Exact Mass170.11
IUPAC Name5-amino-N-cyclopropyl-2-oxopentanamide
SMILESNCCCC(=O)C(=O)NC1CC1
InChIInChI=1S/C8H14N2O2/c9-5-1-2-7(11)8(12)10-6-3-4-6/h6H,1-5,9H2,(H,10,12)
InChIKeyQNGLUJCUFOMNFL-UHFFFAOYSA-N
XLogP-0.43
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.21
LogP ≤ 5-0.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-amino-N-[3-(cyclopropylamino)-3-oxopropyl]butanamide
CID 79401523
N-(2-aminoethyl)-N'-cyclopropyloxamide
CID 43315719
3-(3-aminopropylsulfanyl)-N-cyclopropylpropanamide
CID 66217317
4-amino-N-(thian-4-yl)butanamide;hydrochloride
CID 119313242
2-(3-aminopropylamino)-N-cyclopropylacetamide
CID 62274184
4-amino-N-(1-cyclopropylpiperidin-4-yl)butanamide
CID 43711759
4-(7-aminoheptanoylamino)cyclohexane-1-carboxylic acid
CID 61160664
N-(2-aminoethyl)-N'-(4-hydroxycyclohexyl)oxamide
CID 43315763
4-amino-N-(4-phenylcyclohexyl)butanamide
CID 43699336
5-amino-N-cyclopropyl-2-ethylpentanamide
CID 112515117
N,N'-dicyclopropylbutanediamide
CID 5225156
N,N'-dicyclopropyldecanediamide
CID 4668836

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-cyclopropyl-2-oxopentanamide?
The IUPAC name of 5-amino-N-cyclopropyl-2-oxopentanamide (CID 90386555) is 5-amino-N-cyclopropyl-2-oxopentanamide.
What is the SMILES notation for 5-amino-N-cyclopropyl-2-oxopentanamide?
The canonical SMILES for 5-amino-N-cyclopropyl-2-oxopentanamide is NCCCC(=O)C(=O)NC1CC1.
What is the InChIKey of 5-amino-N-cyclopropyl-2-oxopentanamide?
The InChIKey is QNGLUJCUFOMNFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O2/c9-5-1-2-7(11)8(12)10-6-3-4-6/h6H,1-5,9H2,(H,10,12).
What are the key properties of 5-amino-N-cyclopropyl-2-oxopentanamide?
5-amino-N-cyclopropyl-2-oxopentanamide has a molecular weight of 170.21 g/mol, XLogP of -0.43, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-cyclopropyl-2-oxopentanamide is sourced from PubChem (CID 90386555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).