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

C6H16N2O2 — CID 173275724

IUPAC1-[2-(3-hydroxypropyl)hydrazinyl]propan-2-ol
SMILESCC(O)CNNCCCO
InChIInChI=1S/C6H16N2O2/c1-6(10)5-8-7-3-2-4-9/h6-10H,2-5H2,1H3
InChIKeyLMASICXDBFXIAB-UHFFFAOYSA-N
MW148.21 g/mol
LogP-1.16
Rot. Bonds6

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

1-[2-(3-hydroxypropyl)hydrazinyl]propan-2-ol (PubChem CID 173275724) has the molecular formula C6H16N2O2 and a molecular weight of 148.21 g/mol. Its IUPAC name is 1-[2-(3-hydroxypropyl)hydrazinyl]propan-2-ol.

Molecular Properties

Compound Name1-[2-(3-hydroxypropyl)hydrazinyl]propan-2-ol
PubChem CID173275724
Molecular FormulaC6H16N2O2
Molecular Weight148.21 g/mol
Exact Mass148.12
IUPAC Name1-[2-(3-hydroxypropyl)hydrazinyl]propan-2-ol
SMILESCC(O)CNNCCCO
InChIInChI=1S/C6H16N2O2/c1-6(10)5-8-7-3-2-4-9/h6-10H,2-5H2,1H3
InChIKeyLMASICXDBFXIAB-UHFFFAOYSA-N
XLogP-1.16
TPSA64.52 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.21
LogP ≤ 5-1.16
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 1-[2-(3-hydroxypropyl)hydrazinyl]propan-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[2-(3-hydroxypropyl)hydrazinyl]propan-2-ol?
The IUPAC name of 1-[2-(3-hydroxypropyl)hydrazinyl]propan-2-ol (CID 173275724) is 1-[2-(3-hydroxypropyl)hydrazinyl]propan-2-ol.
What is the SMILES notation for 1-[2-(3-hydroxypropyl)hydrazinyl]propan-2-ol?
The canonical SMILES for 1-[2-(3-hydroxypropyl)hydrazinyl]propan-2-ol is CC(O)CNNCCCO.
What is the InChIKey of 1-[2-(3-hydroxypropyl)hydrazinyl]propan-2-ol?
The InChIKey is LMASICXDBFXIAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16N2O2/c1-6(10)5-8-7-3-2-4-9/h6-10H,2-5H2,1H3.
What are the key properties of 1-[2-(3-hydroxypropyl)hydrazinyl]propan-2-ol?
1-[2-(3-hydroxypropyl)hydrazinyl]propan-2-ol has a molecular weight of 148.21 g/mol, XLogP of -1.16, 6 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(3-hydroxypropyl)hydrazinyl]propan-2-ol is sourced from PubChem (CID 173275724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).