3-[2-(1-hydroxyethyl)hydrazinyl]propan-1-ol

C5H14N2O2 — CID 91193381

IUPAC3-[2-(1-hydroxyethyl)hydrazinyl]propan-1-ol
SMILESCC(O)NNCCCO
InChIInChI=1S/C5H14N2O2/c1-5(9)7-6-3-2-4-8/h5-9H,2-4H2,1H3
InChIKeyZDKGPDWZFMSOIR-UHFFFAOYSA-N
MW134.18 g/mol
LogP-1.20
Rot. Bonds5

About 3-[2-(1-hydroxyethyl)hydrazinyl]propan-1-ol

3-[2-(1-hydroxyethyl)hydrazinyl]propan-1-ol (PubChem CID 91193381) has the molecular formula C5H14N2O2 and a molecular weight of 134.18 g/mol. Its IUPAC name is 3-[2-(1-hydroxyethyl)hydrazinyl]propan-1-ol.

Molecular Properties

Compound Name3-[2-(1-hydroxyethyl)hydrazinyl]propan-1-ol
PubChem CID91193381
Molecular FormulaC5H14N2O2
Molecular Weight134.18 g/mol
Exact Mass134.11
IUPAC Name3-[2-(1-hydroxyethyl)hydrazinyl]propan-1-ol
SMILESCC(O)NNCCCO
InChIInChI=1S/C5H14N2O2/c1-5(9)7-6-3-2-4-8/h5-9H,2-4H2,1H3
InChIKeyZDKGPDWZFMSOIR-UHFFFAOYSA-N
XLogP-1.20
TPSA64.52 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 5-1.20
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-[2-(3-hydroxypropyl)hydrazinyl]propan-2-ol
CID 173275724
6-(1-hydroxyethylamino)hexan-1-ol
CID 57216176
4-(3-hydroxypropylamino)-3-methylbutan-2-ol
CID 19354113
4-(propan-2-ylamino)butan-1-ol
CID 12950986
ethane-1,2-diol;ethene;propane-1,3-diol;propan-2-ol
CID 173152517
2-cyclopropyl-N-(3-hydroxypropyl)propanamide
CID 81449535
(3-hydroxypropylamino)carbamic acid
CID 151986336
1-(3-hydroxypropylamino)decan-1-ol
CID 57171427
3-[1-(dimethylamino)propan-2-ylamino]propan-1-ol
CID 82937925
1-(3-hydroxypropylamino)octan-1-ol
CID 57106869
2-(3-hydroxypropylamino)propanamide
CID 43392787
butane-1,3-diol;butane-1,4-diol
CID 18381145

Frequently Asked Questions

What is the IUPAC name of 3-[2-(1-hydroxyethyl)hydrazinyl]propan-1-ol?
The IUPAC name of 3-[2-(1-hydroxyethyl)hydrazinyl]propan-1-ol (CID 91193381) is 3-[2-(1-hydroxyethyl)hydrazinyl]propan-1-ol.
What is the SMILES notation for 3-[2-(1-hydroxyethyl)hydrazinyl]propan-1-ol?
The canonical SMILES for 3-[2-(1-hydroxyethyl)hydrazinyl]propan-1-ol is CC(O)NNCCCO.
What is the InChIKey of 3-[2-(1-hydroxyethyl)hydrazinyl]propan-1-ol?
The InChIKey is ZDKGPDWZFMSOIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H14N2O2/c1-5(9)7-6-3-2-4-8/h5-9H,2-4H2,1H3.
What are the key properties of 3-[2-(1-hydroxyethyl)hydrazinyl]propan-1-ol?
3-[2-(1-hydroxyethyl)hydrazinyl]propan-1-ol has a molecular weight of 134.18 g/mol, XLogP of -1.20, 5 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(1-hydroxyethyl)hydrazinyl]propan-1-ol is sourced from PubChem (CID 91193381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).