(2R)-2-aminooxy-2-cyclopentylethanol

C7H15NO2 — CID 125041563

IUPAC(2R)-2-aminooxy-2-cyclopentylethanol
SMILESNO[C@@H](CO)C1CCCC1
InChIInChI=1S/C7H15NO2/c8-10-7(5-9)6-3-1-2-4-6/h6-7,9H,1-5,8H2/t7-/m0/s1
InChIKeyVUXAQELZCQNSCZ-ZETCQYMHSA-N
MW145.20 g/mol
LogP0.43
Rot. Bonds3

About (2R)-2-aminooxy-2-cyclopentylethanol

(2R)-2-aminooxy-2-cyclopentylethanol (PubChem CID 125041563) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is (2R)-2-aminooxy-2-cyclopentylethanol.

Molecular Properties

Compound Name(2R)-2-aminooxy-2-cyclopentylethanol
PubChem CID125041563
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC Name(2R)-2-aminooxy-2-cyclopentylethanol
SMILESNO[C@@H](CO)C1CCCC1
InChIInChI=1S/C7H15NO2/c8-10-7(5-9)6-3-1-2-4-6/h6-7,9H,1-5,8H2/t7-/m0/s1
InChIKeyVUXAQELZCQNSCZ-ZETCQYMHSA-N
XLogP0.43
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 50.43
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

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(3S)-3-cyclopentyl-3-ethoxypropan-1-amine
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tert-butyl N-(1-cyclobutyl-2-hydroxyethoxy)carbamate
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(2R)-2-cyclohexylpropan-1-ol
CID 10176192
3-cyclohexyl-3-(1-cyclohexyl-2,3-dihydroxypropoxy)propane-1,2-diol
CID 175394347
2-cyclopentyl-3-methylbutan-1-ol
CID 23384800
(2S)-2-cyclooctylbutan-1-ol
CID 122210665
(2-bromo-1-methoxyethyl)cyclopentane
CID 122164136
2-cyclododecylpropan-1-ol;ethanol
CID 69400645
2-cyclobutyl-3-hydroxypropanenitrile
CID 130825649

Frequently Asked Questions

What is the IUPAC name of (2R)-2-aminooxy-2-cyclopentylethanol?
The IUPAC name of (2R)-2-aminooxy-2-cyclopentylethanol (CID 125041563) is (2R)-2-aminooxy-2-cyclopentylethanol.
What is the SMILES notation for (2R)-2-aminooxy-2-cyclopentylethanol?
The canonical SMILES for (2R)-2-aminooxy-2-cyclopentylethanol is NO[C@@H](CO)C1CCCC1.
What is the InChIKey of (2R)-2-aminooxy-2-cyclopentylethanol?
The InChIKey is VUXAQELZCQNSCZ-ZETCQYMHSA-N. The full InChI is InChI=1S/C7H15NO2/c8-10-7(5-9)6-3-1-2-4-6/h6-7,9H,1-5,8H2/t7-/m0/s1.
What are the key properties of (2R)-2-aminooxy-2-cyclopentylethanol?
(2R)-2-aminooxy-2-cyclopentylethanol has a molecular weight of 145.20 g/mol, XLogP of 0.43, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-aminooxy-2-cyclopentylethanol is sourced from PubChem (CID 125041563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).