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

C6H16N2O2 — CID 544860

IUPAC1-[2-(2-hydroxypropyl)hydrazinyl]propan-2-ol
SMILESCC(O)CNNCC(C)O
InChIInChI=1S/C6H16N2O2/c1-5(9)3-7-8-4-6(2)10/h5-10H,3-4H2,1-2H3
InChIKeyLTLMTVSNRYUCIE-UHFFFAOYSA-N
MW148.21 g/mol
LogP-1.16
Rot. Bonds5

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

1-[2-(2-hydroxypropyl)hydrazinyl]propan-2-ol (PubChem CID 544860) has the molecular formula C6H16N2O2 and a molecular weight of 148.21 g/mol. Its IUPAC name is 1-[2-(2-hydroxypropyl)hydrazinyl]propan-2-ol.

Molecular Properties

Compound Name1-[2-(2-hydroxypropyl)hydrazinyl]propan-2-ol
PubChem CID544860
Molecular FormulaC6H16N2O2
Molecular Weight148.21 g/mol
Exact Mass148.12
IUPAC Name1-[2-(2-hydroxypropyl)hydrazinyl]propan-2-ol
SMILESCC(O)CNNCC(C)O
InChIInChI=1S/C6H16N2O2/c1-5(9)3-7-8-4-6(2)10/h5-10H,3-4H2,1-2H3
InChIKeyLTLMTVSNRYUCIE-UHFFFAOYSA-N
XLogP-1.16
TPSA64.52 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds5
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'}

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-hydroxypropyl)hydrazinyl]propan-2-ol?
The IUPAC name of 1-[2-(2-hydroxypropyl)hydrazinyl]propan-2-ol (CID 544860) is 1-[2-(2-hydroxypropyl)hydrazinyl]propan-2-ol.
What is the SMILES notation for 1-[2-(2-hydroxypropyl)hydrazinyl]propan-2-ol?
The canonical SMILES for 1-[2-(2-hydroxypropyl)hydrazinyl]propan-2-ol is CC(O)CNNCC(C)O.
What is the InChIKey of 1-[2-(2-hydroxypropyl)hydrazinyl]propan-2-ol?
The InChIKey is LTLMTVSNRYUCIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16N2O2/c1-5(9)3-7-8-4-6(2)10/h5-10H,3-4H2,1-2H3.
What are the key properties of 1-[2-(2-hydroxypropyl)hydrazinyl]propan-2-ol?
1-[2-(2-hydroxypropyl)hydrazinyl]propan-2-ol has a molecular weight of 148.21 g/mol, XLogP of -1.16, 5 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-hydroxypropyl)hydrazinyl]propan-2-ol is sourced from PubChem (CID 544860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).