O-[1-[(2R)-morpholin-2-yl]ethyl]hydroxylamine

C6H14N2O2 — CID 89160024

IUPACO-[1-[(2R)-morpholin-2-yl]ethyl]hydroxylamine
SMILESCC(ON)[C@H]1CNCCO1
InChIInChI=1S/C6H14N2O2/c1-5(10-7)6-4-8-2-3-9-6/h5-6,8H,2-4,7H2,1H3/t5?,6-/m1/s1
InChIKeyNZDQNAQMNNNPOJ-PRJDIBJQSA-N
MW146.19 g/mol
LogP-0.75
Rot. Bonds2

About O-[1-[(2R)-morpholin-2-yl]ethyl]hydroxylamine

O-[1-[(2R)-morpholin-2-yl]ethyl]hydroxylamine (PubChem CID 89160024) has the molecular formula C6H14N2O2 and a molecular weight of 146.19 g/mol. Its IUPAC name is O-[1-[(2R)-morpholin-2-yl]ethyl]hydroxylamine.

Molecular Properties

Compound NameO-[1-[(2R)-morpholin-2-yl]ethyl]hydroxylamine
PubChem CID89160024
Molecular FormulaC6H14N2O2
Molecular Weight146.19 g/mol
Exact Mass146.11
IUPAC NameO-[1-[(2R)-morpholin-2-yl]ethyl]hydroxylamine
SMILESCC(ON)[C@H]1CNCCO1
InChIInChI=1S/C6H14N2O2/c1-5(10-7)6-4-8-2-3-9-6/h5-6,8H,2-4,7H2,1H3/t5?,6-/m1/s1
InChIKeyNZDQNAQMNNNPOJ-PRJDIBJQSA-N
XLogP-0.75
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 5-0.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-(1-morpholin-2-ylethoxy)ethanol
CID 18790491
(2R)-2-[(2S)-butan-2-yl]morpholine
CID 57122298
2-[1-(2-methylprop-2-enoxy)ethyl]morpholine
CID 70372421
1-morpholin-2-ylethyl prop-2-enoate
CID 22556289
N,N-dimethyl-1-(1-morpholin-2-ylethoxy)propan-1-amine
CID 175487293
1-morpholin-2-ylpropane-1,2-diol;hydrochloride
CID 174973290
ethoxy-methyl-(1-morpholin-2-ylethoxy)-propylsilane
CID 174627480
(2R)-2-(difluoromethyl)morpholine
CID 97296988
2-(1-morpholin-2-ylethyl)guanidine;hydrochloride
CID 174836118
(2S)-2-(difluoromethyl)morpholine;hydrochloride
CID 140765944
1-morpholin-2-ylethyl decanoate
CID 174600549
2-morpholin-2-ylbutanamide
CID 174480619

Frequently Asked Questions

What is the IUPAC name of O-[1-[(2R)-morpholin-2-yl]ethyl]hydroxylamine?
The IUPAC name of O-[1-[(2R)-morpholin-2-yl]ethyl]hydroxylamine (CID 89160024) is O-[1-[(2R)-morpholin-2-yl]ethyl]hydroxylamine.
What is the SMILES notation for O-[1-[(2R)-morpholin-2-yl]ethyl]hydroxylamine?
The canonical SMILES for O-[1-[(2R)-morpholin-2-yl]ethyl]hydroxylamine is CC(ON)[C@H]1CNCCO1.
What is the InChIKey of O-[1-[(2R)-morpholin-2-yl]ethyl]hydroxylamine?
The InChIKey is NZDQNAQMNNNPOJ-PRJDIBJQSA-N. The full InChI is InChI=1S/C6H14N2O2/c1-5(10-7)6-4-8-2-3-9-6/h5-6,8H,2-4,7H2,1H3/t5?,6-/m1/s1.
What are the key properties of O-[1-[(2R)-morpholin-2-yl]ethyl]hydroxylamine?
O-[1-[(2R)-morpholin-2-yl]ethyl]hydroxylamine has a molecular weight of 146.19 g/mol, XLogP of -0.75, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for O-[1-[(2R)-morpholin-2-yl]ethyl]hydroxylamine is sourced from PubChem (CID 89160024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).