1-hydrazinyloxypropan-2-ol

C3H10N2O2 — CID 101409985

IUPAC1-hydrazinyloxypropan-2-ol
SMILESCC(O)CONN
InChIInChI=1S/C3H10N2O2/c1-3(6)2-7-5-4/h3,5-6H,2,4H2,1H3
InChIKeyRHQFFTMSQVHXHL-UHFFFAOYSA-N
MW106.12 g/mol
LogP-1.24
Rot. Bonds3

About 1-hydrazinyloxypropan-2-ol

1-hydrazinyloxypropan-2-ol (PubChem CID 101409985) has the molecular formula C3H10N2O2 and a molecular weight of 106.12 g/mol. Its IUPAC name is 1-hydrazinyloxypropan-2-ol.

Molecular Properties

Compound Name1-hydrazinyloxypropan-2-ol
PubChem CID101409985
Molecular FormulaC3H10N2O2
Molecular Weight106.12 g/mol
Exact Mass106.07
IUPAC Name1-hydrazinyloxypropan-2-ol
SMILESCC(O)CONN
InChIInChI=1S/C3H10N2O2/c1-3(6)2-7-5-4/h3,5-6H,2,4H2,1H3
InChIKeyRHQFFTMSQVHXHL-UHFFFAOYSA-N
XLogP-1.24
TPSA67.51 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500106.12
LogP ≤ 5-1.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-(prop-1-en-2-ylamino)oxypropan-2-ol
CID 57103924
1-[2-(2-hydroxypropoxyamino)ethylamino]oxypropan-2-ol
CID 58004939
3-hydrazinyloxypropane-1,2-diol;hydrate
CID 174978958
(2S)-1-[(2S)-2-hydroxypropoxy]propan-2-ol
CID 6950271
hexakis(2-hydroxypropyl methyl carbonate);methane;hexakis(yttrium)
CID 157481977
1-prop-1-en-2-yloxypropan-2-ol
CID 15051326
1-methoxypropan-2-ol chloride
CID 23303898
dihydroxy-bis(2-hydroxypropoxy)phosphanium
CID 89292241
1-O-(2-hydroxypropyl) 4-O-methyl 2,3-dimethylbutanedioate
CID 155641970
3-(2-hydroxypropoxy)-3-oxopropanoic acid
CID 58952816
1-[1-(methylamino)prop-1-enoxy]propan-2-ol
CID 173389438
2-hydroxypropyl acetate;mercury
CID 174858394

Frequently Asked Questions

What is the IUPAC name of 1-hydrazinyloxypropan-2-ol?
The IUPAC name of 1-hydrazinyloxypropan-2-ol (CID 101409985) is 1-hydrazinyloxypropan-2-ol.
What is the SMILES notation for 1-hydrazinyloxypropan-2-ol?
The canonical SMILES for 1-hydrazinyloxypropan-2-ol is CC(O)CONN.
What is the InChIKey of 1-hydrazinyloxypropan-2-ol?
The InChIKey is RHQFFTMSQVHXHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H10N2O2/c1-3(6)2-7-5-4/h3,5-6H,2,4H2,1H3.
What are the key properties of 1-hydrazinyloxypropan-2-ol?
1-hydrazinyloxypropan-2-ol has a molecular weight of 106.12 g/mol, XLogP of -1.24, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydrazinyloxypropan-2-ol is sourced from PubChem (CID 101409985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).