2,2-dimethyl-3-[(2-methylpropan-2-yl)oxyamino]cyclobutan-1-ol

C10H21NO2 — CID 112634245

IUPAC2,2-dimethyl-3-[(2-methylpropan-2-yl)oxyamino]cyclobutan-1-ol
SMILESCC(C)(C)ONC1CC(O)C1(C)C
InChIInChI=1S/C10H21NO2/c1-9(2,3)13-11-7-6-8(12)10(7,4)5/h7-8,11-12H,6H2,1-5H3
InChIKeyOCUOTMCJJZSLDF-UHFFFAOYSA-N
MW187.28 g/mol
LogP1.47
Rot. Bonds2

About 2,2-dimethyl-3-[(2-methylpropan-2-yl)oxyamino]cyclobutan-1-ol

2,2-dimethyl-3-[(2-methylpropan-2-yl)oxyamino]cyclobutan-1-ol (PubChem CID 112634245) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is 2,2-dimethyl-3-[(2-methylpropan-2-yl)oxyamino]cyclobutan-1-ol.

Molecular Properties

Compound Name2,2-dimethyl-3-[(2-methylpropan-2-yl)oxyamino]cyclobutan-1-ol
PubChem CID112634245
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC Name2,2-dimethyl-3-[(2-methylpropan-2-yl)oxyamino]cyclobutan-1-ol
SMILESCC(C)(C)ONC1CC(O)C1(C)C
InChIInChI=1S/C10H21NO2/c1-9(2,3)13-11-7-6-8(12)10(7,4)5/h7-8,11-12H,6H2,1-5H3
InChIKeyOCUOTMCJJZSLDF-UHFFFAOYSA-N
XLogP1.47
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Cyclobutanol, 3-amino-2,2,4,4-tetramethyl-
CID 203376
3-Amino-2,2,4,4-tetramethylcyclobutan-1-ol hydrochloride
CID 138987813
3-Amino-2,2-dimethylcyclobutanol
CID 75481529
2,2-Dimethyl-3-(2,2,2-trifluoroethoxyamino)cyclobutan-1-ol
CID 112634243
(1S,3R)-3-Amino-2,2-dimethylcyclobutan-1-ol
CID 97300410
trans-3-Amino-2,2-dimethyl-cyclobutanol
CID 97300411
N-[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]hydroxylamine
CID 82684433
N-(3-ethoxy-2,2-dimethylcyclobutyl)hydroxylamine
CID 82685380
3-ethoxy-N-methoxy-2,2-dimethylcyclobutan-1-amine
CID 82706304
N-methoxy-2,2-dimethyl-3-(2-methylpropoxy)cyclobutan-1-amine
CID 82706702
N,3-diethoxy-2,2-dimethylcyclobutan-1-amine
CID 82708909
3-ethoxy-2,2-dimethyl-N-(2-methylpropoxy)cyclobutan-1-amine
CID 82709834

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-3-[(2-methylpropan-2-yl)oxyamino]cyclobutan-1-ol?
The IUPAC name of 2,2-dimethyl-3-[(2-methylpropan-2-yl)oxyamino]cyclobutan-1-ol (CID 112634245) is 2,2-dimethyl-3-[(2-methylpropan-2-yl)oxyamino]cyclobutan-1-ol.
What is the SMILES notation for 2,2-dimethyl-3-[(2-methylpropan-2-yl)oxyamino]cyclobutan-1-ol?
The canonical SMILES for 2,2-dimethyl-3-[(2-methylpropan-2-yl)oxyamino]cyclobutan-1-ol is CC(C)(C)ONC1CC(O)C1(C)C.
What is the InChIKey of 2,2-dimethyl-3-[(2-methylpropan-2-yl)oxyamino]cyclobutan-1-ol?
The InChIKey is OCUOTMCJJZSLDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-9(2,3)13-11-7-6-8(12)10(7,4)5/h7-8,11-12H,6H2,1-5H3.
What are the key properties of 2,2-dimethyl-3-[(2-methylpropan-2-yl)oxyamino]cyclobutan-1-ol?
2,2-dimethyl-3-[(2-methylpropan-2-yl)oxyamino]cyclobutan-1-ol has a molecular weight of 187.28 g/mol, XLogP of 1.47, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-3-[(2-methylpropan-2-yl)oxyamino]cyclobutan-1-ol is sourced from PubChem (CID 112634245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).