3-[(2-methylpropan-2-yl)oxyamino]-N-propan-2-ylpropanamide

C10H22N2O2 — CID 82723324

IUPAC3-[(2-methylpropan-2-yl)oxyamino]-N-propan-2-ylpropanamide
SMILESCC(C)NC(=O)CCNOC(C)(C)C
InChIInChI=1S/C10H22N2O2/c1-8(2)12-9(13)6-7-11-14-10(3,4)5/h8,11H,6-7H2,1-5H3,(H,12,13)
InChIKeyRXOTWGWUODSDQO-UHFFFAOYSA-N
MW202.30 g/mol
LogP1.22
Rot. Bonds5

About 3-[(2-methylpropan-2-yl)oxyamino]-N-propan-2-ylpropanamide

3-[(2-methylpropan-2-yl)oxyamino]-N-propan-2-ylpropanamide (PubChem CID 82723324) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 3-[(2-methylpropan-2-yl)oxyamino]-N-propan-2-ylpropanamide.

Molecular Properties

Compound Name3-[(2-methylpropan-2-yl)oxyamino]-N-propan-2-ylpropanamide
PubChem CID82723324
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name3-[(2-methylpropan-2-yl)oxyamino]-N-propan-2-ylpropanamide
SMILESCC(C)NC(=O)CCNOC(C)(C)C
InChIInChI=1S/C10H22N2O2/c1-8(2)12-9(13)6-7-11-14-10(3,4)5/h8,11H,6-7H2,1-5H3,(H,12,13)
InChIKeyRXOTWGWUODSDQO-UHFFFAOYSA-N
XLogP1.22
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-(methoxyamino)-N-propan-2-ylpropanamide
CID 60970227
3-(2,2-dimethylpropylamino)-N-propan-2-ylpropanamide
CID 62625182
3-[2-(3,3-dimethylbutoxy)ethoxy]-N-propan-2-ylpropanamide
CID 155795090
2,2,3-trimethyl-3-[[3-oxo-3-(propan-2-ylamino)propyl]amino]butanoic acid
CID 65265112
3,3-dimethyl-2-[[3-oxo-3-(propan-2-ylamino)propyl]carbamoyl]butanoic acid
CID 116537453
N,N'-di(propan-2-yl)decanediamide
CID 58997511
3-[[1-(hydroxymethyl)cyclohexyl]amino]-N-propan-2-ylpropanamide
CID 62625547
tert-butyl 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]propanoate
CID 173365471
3-(2-butoxyethoxy)-N-propan-2-ylpropanamide
CID 154677786
N-propan-2-yl-3-(sulfamoylamino)propanamide
CID 115609040
4-hydroxy-N-[(2-methylpropan-2-yl)oxy]pentanamide
CID 82724624
3-(2-methylpropoxy)-N-propan-2-ylpropanamide
CID 134180338

Frequently Asked Questions

What is the IUPAC name of 3-[(2-methylpropan-2-yl)oxyamino]-N-propan-2-ylpropanamide?
The IUPAC name of 3-[(2-methylpropan-2-yl)oxyamino]-N-propan-2-ylpropanamide (CID 82723324) is 3-[(2-methylpropan-2-yl)oxyamino]-N-propan-2-ylpropanamide.
What is the SMILES notation for 3-[(2-methylpropan-2-yl)oxyamino]-N-propan-2-ylpropanamide?
The canonical SMILES for 3-[(2-methylpropan-2-yl)oxyamino]-N-propan-2-ylpropanamide is CC(C)NC(=O)CCNOC(C)(C)C.
What is the InChIKey of 3-[(2-methylpropan-2-yl)oxyamino]-N-propan-2-ylpropanamide?
The InChIKey is RXOTWGWUODSDQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-8(2)12-9(13)6-7-11-14-10(3,4)5/h8,11H,6-7H2,1-5H3,(H,12,13).
What are the key properties of 3-[(2-methylpropan-2-yl)oxyamino]-N-propan-2-ylpropanamide?
3-[(2-methylpropan-2-yl)oxyamino]-N-propan-2-ylpropanamide has a molecular weight of 202.30 g/mol, XLogP of 1.22, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-methylpropan-2-yl)oxyamino]-N-propan-2-ylpropanamide is sourced from PubChem (CID 82723324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).