N'-[(1R)-1-(1-hydroxycyclobutyl)propyl]oxamide

C9H16N2O3 — CID 141117177

IUPACN'-[(1R)-1-(1-hydroxycyclobutyl)propyl]oxamide
SMILESCC[C@@H](NC(=O)C(N)=O)C1(O)CCC1
InChIInChI=1S/C9H16N2O3/c1-2-6(9(14)4-3-5-9)11-8(13)7(10)12/h6,14H,2-5H2,1H3,(H2,10,12)(H,11,13)/t6-/m1/s1
InChIKeyJHWZUUTXJAJHOH-ZCFIWIBFSA-N
MW200.24 g/mol
LogP-0.72
Rot. Bonds3

About N'-[(1R)-1-(1-hydroxycyclobutyl)propyl]oxamide

N'-[(1R)-1-(1-hydroxycyclobutyl)propyl]oxamide (PubChem CID 141117177) has the molecular formula C9H16N2O3 and a molecular weight of 200.24 g/mol. Its IUPAC name is N'-[(1R)-1-(1-hydroxycyclobutyl)propyl]oxamide.

Molecular Properties

Compound NameN'-[(1R)-1-(1-hydroxycyclobutyl)propyl]oxamide
PubChem CID141117177
Molecular FormulaC9H16N2O3
Molecular Weight200.24 g/mol
Exact Mass200.12
IUPAC NameN'-[(1R)-1-(1-hydroxycyclobutyl)propyl]oxamide
SMILESCC[C@@H](NC(=O)C(N)=O)C1(O)CCC1
InChIInChI=1S/C9H16N2O3/c1-2-6(9(14)4-3-5-9)11-8(13)7(10)12/h6,14H,2-5H2,1H3,(H2,10,12)(H,11,13)/t6-/m1/s1
InChIKeyJHWZUUTXJAJHOH-ZCFIWIBFSA-N
XLogP-0.72
TPSA92.42 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 5-0.72
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N'-[(2R)-butan-2-yl]oxamide
CID 124605597
(2S)-2-amino-N-[(1-hydroxycyclobutyl)methyl]-3-methylpentanamide
CID 104874186
tert-butyl N-[(1R)-2-ethoxy-1-(1-hydroxycyclopentyl)ethyl]carbamate
CID 156777891
ethyl 2-fluoro-2-(1-hydroxycyclobutyl)acetate
CID 79366198
N,N'-bis[(1R)-1-(1-hydroxycyclobutyl)-2,2-dimethylpropyl]propanediamide
CID 69007042
N-butan-2-yl-1-fluorocyclobutane-1-carboxamide
CID 130944336
3-amino-2-(1-hydroxycyclobutyl)butanamide
CID 91827576
1-(butan-2-ylamino)cycloheptane-1-carboxamide
CID 61023374
N,N'-bis[(1R)-1-(1-hydroxycyclopentyl)-2,2-dimethylpropyl]oxamide
CID 69011772
butyl N-[(1S)-1-(1-hydroxycyclopentyl)ethyl]carbamate
CID 175766081
ethyl 2-(1-hydroxycyclononyl)propanoate
CID 15353413
N-[(1-ethylcyclobutyl)methyl]-2-hydroxy-2-(1-hydroxycyclobutyl)acetamide
CID 138013303

Frequently Asked Questions

What is the IUPAC name of N'-[(1R)-1-(1-hydroxycyclobutyl)propyl]oxamide?
The IUPAC name of N'-[(1R)-1-(1-hydroxycyclobutyl)propyl]oxamide (CID 141117177) is N'-[(1R)-1-(1-hydroxycyclobutyl)propyl]oxamide.
What is the SMILES notation for N'-[(1R)-1-(1-hydroxycyclobutyl)propyl]oxamide?
The canonical SMILES for N'-[(1R)-1-(1-hydroxycyclobutyl)propyl]oxamide is CC[C@@H](NC(=O)C(N)=O)C1(O)CCC1.
What is the InChIKey of N'-[(1R)-1-(1-hydroxycyclobutyl)propyl]oxamide?
The InChIKey is JHWZUUTXJAJHOH-ZCFIWIBFSA-N. The full InChI is InChI=1S/C9H16N2O3/c1-2-6(9(14)4-3-5-9)11-8(13)7(10)12/h6,14H,2-5H2,1H3,(H2,10,12)(H,11,13)/t6-/m1/s1.
What are the key properties of N'-[(1R)-1-(1-hydroxycyclobutyl)propyl]oxamide?
N'-[(1R)-1-(1-hydroxycyclobutyl)propyl]oxamide has a molecular weight of 200.24 g/mol, XLogP of -0.72, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[(1R)-1-(1-hydroxycyclobutyl)propyl]oxamide is sourced from PubChem (CID 141117177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).