3-(ethoxyamino)-2,2-dimethylcyclobutan-1-ol

C8H17NO2 — CID 112634240

IUPAC3-(ethoxyamino)-2,2-dimethylcyclobutan-1-ol
SMILESCCONC1CC(O)C1(C)C
InChIInChI=1S/C8H17NO2/c1-4-11-9-6-5-7(10)8(6,2)3/h6-7,9-10H,4-5H2,1-3H3
InChIKeyBZPAJMJXNOLZAN-UHFFFAOYSA-N
MW159.23 g/mol
LogP0.69
Rot. Bonds3

About 3-(ethoxyamino)-2,2-dimethylcyclobutan-1-ol

3-(ethoxyamino)-2,2-dimethylcyclobutan-1-ol (PubChem CID 112634240) has the molecular formula C8H17NO2 and a molecular weight of 159.23 g/mol. Its IUPAC name is 3-(ethoxyamino)-2,2-dimethylcyclobutan-1-ol.

Molecular Properties

Compound Name3-(ethoxyamino)-2,2-dimethylcyclobutan-1-ol
PubChem CID112634240
Molecular FormulaC8H17NO2
Molecular Weight159.23 g/mol
Exact Mass159.13
IUPAC Name3-(ethoxyamino)-2,2-dimethylcyclobutan-1-ol
SMILESCCONC1CC(O)C1(C)C
InChIInChI=1S/C8H17NO2/c1-4-11-9-6-5-7(10)8(6,2)3/h6-7,9-10H,4-5H2,1-3H3
InChIKeyBZPAJMJXNOLZAN-UHFFFAOYSA-N
XLogP0.69
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 50.69
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-dimethylcyclobutan-1-ol hydrochloride
CID 75481528
3-Amino-2,2,4,4-tetramethylcyclobutan-1-ol hydrochloride
CID 138987813
3-Amino-2,2-dimethylcyclobutanol
CID 75481529
Cyclobutanol, 3-amino-2,2-dimethyl-, hydrochloride (1:1), (1R,3S)-rel-
CID 91663854
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
(1S,3R)-3-Amino-2,2-dimethylcyclobutan-1-ol hydrochloride
CID 126970325
(1S,3S)-3-amino-2,2-dimethyl-cyclobutanol;hydrochloride
CID 135905358
4-Amino-5,5-dimethylhexan-2-ol;hydrate
CID 173773961
N-[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]hydroxylamine
CID 82684433

Frequently Asked Questions

What is the IUPAC name of 3-(ethoxyamino)-2,2-dimethylcyclobutan-1-ol?
The IUPAC name of 3-(ethoxyamino)-2,2-dimethylcyclobutan-1-ol (CID 112634240) is 3-(ethoxyamino)-2,2-dimethylcyclobutan-1-ol.
What is the SMILES notation for 3-(ethoxyamino)-2,2-dimethylcyclobutan-1-ol?
The canonical SMILES for 3-(ethoxyamino)-2,2-dimethylcyclobutan-1-ol is CCONC1CC(O)C1(C)C.
What is the InChIKey of 3-(ethoxyamino)-2,2-dimethylcyclobutan-1-ol?
The InChIKey is BZPAJMJXNOLZAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2/c1-4-11-9-6-5-7(10)8(6,2)3/h6-7,9-10H,4-5H2,1-3H3.
What are the key properties of 3-(ethoxyamino)-2,2-dimethylcyclobutan-1-ol?
3-(ethoxyamino)-2,2-dimethylcyclobutan-1-ol has a molecular weight of 159.23 g/mol, XLogP of 0.69, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethoxyamino)-2,2-dimethylcyclobutan-1-ol is sourced from PubChem (CID 112634240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).