N-[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]hydroxylamine

C10H21NO2 — CID 82684433

IUPACN-[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]hydroxylamine
SMILESCC(C)COC1CC(NO)C1(C)C
InChIInChI=1S/C10H21NO2/c1-7(2)6-13-9-5-8(11-12)10(9,3)4/h7-9,11-12H,5-6H2,1-4H3
InChIKeyDBLIKWYNQSFYKG-UHFFFAOYSA-N
MW187.28 g/mol
LogP1.80
Rot. Bonds4

About N-[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]hydroxylamine

N-[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]hydroxylamine (PubChem CID 82684433) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is N-[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]hydroxylamine.

Molecular Properties

Compound NameN-[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]hydroxylamine
PubChem CID82684433
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC NameN-[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]hydroxylamine
SMILESCC(C)COC1CC(NO)C1(C)C
InChIInChI=1S/C10H21NO2/c1-7(2)6-13-9-5-8(11-12)10(9,3)4/h7-9,11-12H,5-6H2,1-4H3
InChIKeyDBLIKWYNQSFYKG-UHFFFAOYSA-N
XLogP1.80
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 51.80
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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Frequently Asked Questions

What is the IUPAC name of N-[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]hydroxylamine?
The IUPAC name of N-[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]hydroxylamine (CID 82684433) is N-[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]hydroxylamine.
What is the SMILES notation for N-[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]hydroxylamine?
The canonical SMILES for N-[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]hydroxylamine is CC(C)COC1CC(NO)C1(C)C.
What is the InChIKey of N-[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]hydroxylamine?
The InChIKey is DBLIKWYNQSFYKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-7(2)6-13-9-5-8(11-12)10(9,3)4/h7-9,11-12H,5-6H2,1-4H3.
What are the key properties of N-[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]hydroxylamine?
N-[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]hydroxylamine has a molecular weight of 187.28 g/mol, XLogP of 1.80, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]hydroxylamine is sourced from PubChem (CID 82684433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).