1-(methoxyamino)-3-morpholin-4-ylpropan-2-ol

C8H18N2O3 — CID 60702622

IUPAC1-(methoxyamino)-3-morpholin-4-ylpropan-2-ol
SMILESCONCC(O)CN1CCOCC1
InChIInChI=1S/C8H18N2O3/c1-12-9-6-8(11)7-10-2-4-13-5-3-10/h8-9,11H,2-7H2,1H3
InChIKeyOOTTWTRJUGHARV-UHFFFAOYSA-N
MW190.24 g/mol
LogP-1.17
Rot. Bonds5

About 1-(methoxyamino)-3-morpholin-4-ylpropan-2-ol

1-(methoxyamino)-3-morpholin-4-ylpropan-2-ol (PubChem CID 60702622) has the molecular formula C8H18N2O3 and a molecular weight of 190.24 g/mol. Its IUPAC name is 1-(methoxyamino)-3-morpholin-4-ylpropan-2-ol.

Molecular Properties

Compound Name1-(methoxyamino)-3-morpholin-4-ylpropan-2-ol
PubChem CID60702622
Molecular FormulaC8H18N2O3
Molecular Weight190.24 g/mol
Exact Mass190.13
IUPAC Name1-(methoxyamino)-3-morpholin-4-ylpropan-2-ol
SMILESCONCC(O)CN1CCOCC1
InChIInChI=1S/C8H18N2O3/c1-12-9-6-8(11)7-10-2-4-13-5-3-10/h8-9,11H,2-7H2,1H3
InChIKeyOOTTWTRJUGHARV-UHFFFAOYSA-N
XLogP-1.17
TPSA53.96 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.24
LogP ≤ 5-1.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

1-[(2-methylpropan-2-yl)oxyamino]-3-morpholin-4-ylpropan-2-ol
CID 82724312
(2S)-1-(methylamino)-3-morpholin-4-ylpropan-2-ol
CID 7201085
1-morpholin-4-yl-3-(morpholin-4-ylamino)propan-2-ol
CID 83022230
1-(4-methoxybutan-2-ylamino)-3-morpholin-4-ylpropan-2-ol
CID 64604856
1-(3-methylpentan-3-ylamino)-3-morpholin-4-ylpropan-2-ol
CID 113296449
1-morpholin-4-yl-3-(3-propoxypropylamino)propan-2-ol
CID 82943258
1-(2-methylprop-2-enylamino)-3-morpholin-4-ylpropan-2-ol
CID 115574800
1-(3-methylbutylamino)-3-morpholin-4-ylpropan-2-ol
CID 60665903
1-morpholin-4-yl-3-[(2,2,3,3-tetramethylcyclopropyl)amino]propan-2-ol
CID 79359122
1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butan-2-ol
CID 129310449
(2S)-3-morpholin-4-ylpropane-1,2-diol
CID 1268043
N-(2-hydroxy-3-morpholin-4-ylpropyl)pentanamide
CID 110887202

Frequently Asked Questions

What is the IUPAC name of 1-(methoxyamino)-3-morpholin-4-ylpropan-2-ol?
The IUPAC name of 1-(methoxyamino)-3-morpholin-4-ylpropan-2-ol (CID 60702622) is 1-(methoxyamino)-3-morpholin-4-ylpropan-2-ol.
What is the SMILES notation for 1-(methoxyamino)-3-morpholin-4-ylpropan-2-ol?
The canonical SMILES for 1-(methoxyamino)-3-morpholin-4-ylpropan-2-ol is CONCC(O)CN1CCOCC1.
What is the InChIKey of 1-(methoxyamino)-3-morpholin-4-ylpropan-2-ol?
The InChIKey is OOTTWTRJUGHARV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O3/c1-12-9-6-8(11)7-10-2-4-13-5-3-10/h8-9,11H,2-7H2,1H3.
What are the key properties of 1-(methoxyamino)-3-morpholin-4-ylpropan-2-ol?
1-(methoxyamino)-3-morpholin-4-ylpropan-2-ol has a molecular weight of 190.24 g/mol, XLogP of -1.17, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(methoxyamino)-3-morpholin-4-ylpropan-2-ol is sourced from PubChem (CID 60702622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).