4-cyclobutyl-2-oxo-3-(phosphanylamino)butanamide

C8H15N2O2P — CID 59655546

IUPAC4-cyclobutyl-2-oxo-3-(phosphanylamino)butanamide
SMILESNC(=O)C(=O)C(CC1CCC1)NP
InChIInChI=1S/C8H15N2O2P/c9-8(12)7(11)6(10-13)4-5-2-1-3-5/h5-6,10H,1-4,13H2,(H2,9,12)
InChIKeyABRBNQNOIUHLBF-UHFFFAOYSA-N
MW202.19 g/mol
LogP-0.02
Rot. Bonds5

About 4-cyclobutyl-2-oxo-3-(phosphanylamino)butanamide

4-cyclobutyl-2-oxo-3-(phosphanylamino)butanamide (PubChem CID 59655546) has the molecular formula C8H15N2O2P and a molecular weight of 202.19 g/mol. Its IUPAC name is 4-cyclobutyl-2-oxo-3-(phosphanylamino)butanamide.

Molecular Properties

Compound Name4-cyclobutyl-2-oxo-3-(phosphanylamino)butanamide
PubChem CID59655546
Molecular FormulaC8H15N2O2P
Molecular Weight202.19 g/mol
Exact Mass202.09
IUPAC Name4-cyclobutyl-2-oxo-3-(phosphanylamino)butanamide
SMILESNC(=O)C(=O)C(CC1CCC1)NP
InChIInChI=1S/C8H15N2O2P/c9-8(12)7(11)6(10-13)4-5-2-1-3-5/h5-6,10H,1-4,13H2,(H2,9,12)
InChIKeyABRBNQNOIUHLBF-UHFFFAOYSA-N
XLogP-0.02
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.19
LogP ≤ 5-0.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(4R)-N-(4-amino-1-cyclobutyl-3,4-dioxobutan-2-yl)-4-ethyl-1-methylpyrrolidine-2-carboxamide
CID 143102629
2-amino-3-cyclobutylpropanamide
CID 65458295
1-amino-3-(chloroamino)-4-cyclobutyl-1-hydroxybutan-2-one
CID 143708489
3-(tert-butylamino)-4-cyclobutyl-N-ethyl-2-oxobutanamide
CID 58331760
(3S)-N-(4-amino-1-cyclobutyl-3,4-dioxobutan-2-yl)-1-[(2S)-2-aminopropanoyl]-3-propylpyrrolidine-2-carboxamide;methanol
CID 143362378
N-(4-amino-1-cyclobutyl-3,4-dioxobutan-2-yl)-1-[3,3-dimethyl-2-(methylamino)butanoyl]pyrrolidine-2-carboxamide
CID 143314594
(2S)-N-(4-amino-1-cyclobutyl-3,4-dioxobutan-2-yl)-1-[3,3-dimethyl-2-(methylamino)butanoyl]pyrrolidine-2-carboxamide
CID 143354355
4-amino-5-cyclobutylpentane-2,3-dione
CID 59655547
3-cyclopentyl-N-[(2S)-2-(dimethylamino)propyl]-2-methylpropanamide
CID 122152789
3-cyclohexyl-2-[(1-hydroxy-2,3-dimethylpentyl)amino]propanamide
CID 91328621
(3aS)-2-(2-aminoacetyl)-N-(4-amino-1-cyclobutyl-3,4-dioxobutan-2-yl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;methanol;2-methylpropane
CID 143363425
(2S)-3-cyclohexyl-2-(iodoamino)propanoic acid
CID 142921806

Frequently Asked Questions

What is the IUPAC name of 4-cyclobutyl-2-oxo-3-(phosphanylamino)butanamide?
The IUPAC name of 4-cyclobutyl-2-oxo-3-(phosphanylamino)butanamide (CID 59655546) is 4-cyclobutyl-2-oxo-3-(phosphanylamino)butanamide.
What is the SMILES notation for 4-cyclobutyl-2-oxo-3-(phosphanylamino)butanamide?
The canonical SMILES for 4-cyclobutyl-2-oxo-3-(phosphanylamino)butanamide is NC(=O)C(=O)C(CC1CCC1)NP.
What is the InChIKey of 4-cyclobutyl-2-oxo-3-(phosphanylamino)butanamide?
The InChIKey is ABRBNQNOIUHLBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N2O2P/c9-8(12)7(11)6(10-13)4-5-2-1-3-5/h5-6,10H,1-4,13H2,(H2,9,12).
What are the key properties of 4-cyclobutyl-2-oxo-3-(phosphanylamino)butanamide?
4-cyclobutyl-2-oxo-3-(phosphanylamino)butanamide has a molecular weight of 202.19 g/mol, XLogP of -0.02, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclobutyl-2-oxo-3-(phosphanylamino)butanamide is sourced from PubChem (CID 59655546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).