hydroxylamine;propan-2-ol

C3H11NO2 — CID 22024851

IUPAChydroxylamine;propan-2-ol
SMILESCC(C)O.NO
InChIInChI=1S/C3H8O.H3NO/c1-3(2)4;1-2/h3-4H,1-2H3;2H,1H2
InChIKeyHBBCCFNWKGYQQK-UHFFFAOYSA-N
MW93.13 g/mol
LogP-0.28
Rot. Bonds

About hydroxylamine;propan-2-ol

hydroxylamine;propan-2-ol (PubChem CID 22024851) has the molecular formula C3H11NO2 and a molecular weight of 93.13 g/mol. Its IUPAC name is hydroxylamine;propan-2-ol.

Molecular Properties

Compound Namehydroxylamine;propan-2-ol
PubChem CID22024851
Molecular FormulaC3H11NO2
Molecular Weight93.13 g/mol
Exact Mass93.08
IUPAC Namehydroxylamine;propan-2-ol
SMILESCC(C)O.NO
InChIInChI=1S/C3H8O.H3NO/c1-3(2)4;1-2/h3-4H,1-2H3;2H,1H2
InChIKeyHBBCCFNWKGYQQK-UHFFFAOYSA-N
XLogP-0.28
TPSA66.48 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50093.13
LogP ≤ 5-0.28
H-Bond Donors ≤ 53
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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CID 19010899
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CID 102601028
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CID 174050117

Frequently Asked Questions

What is the IUPAC name of hydroxylamine;propan-2-ol?
The IUPAC name of hydroxylamine;propan-2-ol (CID 22024851) is hydroxylamine;propan-2-ol.
What is the SMILES notation for hydroxylamine;propan-2-ol?
The canonical SMILES for hydroxylamine;propan-2-ol is CC(C)O.NO.
What is the InChIKey of hydroxylamine;propan-2-ol?
The InChIKey is HBBCCFNWKGYQQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8O.H3NO/c1-3(2)4;1-2/h3-4H,1-2H3;2H,1H2.
What are the key properties of hydroxylamine;propan-2-ol?
hydroxylamine;propan-2-ol has a molecular weight of 93.13 g/mol, XLogP of -0.28, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for hydroxylamine;propan-2-ol is sourced from PubChem (CID 22024851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).