(2S)-2-[2-[(2S)-1-hydroxypropan-2-yl]hydrazinyl]propan-1-ol

C6H16N2O2 — CID 92556899

IUPAC(2S)-2-[2-[(2S)-1-hydroxypropan-2-yl]hydrazinyl]propan-1-ol
SMILESC[C@@H](CO)NN[C@@H](C)CO
InChIInChI=1S/C6H16N2O2/c1-5(3-9)7-8-6(2)4-10/h5-10H,3-4H2,1-2H3/t5-,6-/m0/s1
InChIKeyGTFCCFAOZVKEJT-WDSKDSINSA-N
MW148.21 g/mol
LogP-1.16
Rot. Bonds5

About (2S)-2-[2-[(2S)-1-hydroxypropan-2-yl]hydrazinyl]propan-1-ol

(2S)-2-[2-[(2S)-1-hydroxypropan-2-yl]hydrazinyl]propan-1-ol (PubChem CID 92556899) has the molecular formula C6H16N2O2 and a molecular weight of 148.21 g/mol. Its IUPAC name is (2S)-2-[2-[(2S)-1-hydroxypropan-2-yl]hydrazinyl]propan-1-ol.

Molecular Properties

Compound Name(2S)-2-[2-[(2S)-1-hydroxypropan-2-yl]hydrazinyl]propan-1-ol
PubChem CID92556899
Molecular FormulaC6H16N2O2
Molecular Weight148.21 g/mol
Exact Mass148.12
IUPAC Name(2S)-2-[2-[(2S)-1-hydroxypropan-2-yl]hydrazinyl]propan-1-ol
SMILESC[C@@H](CO)NN[C@@H](C)CO
InChIInChI=1S/C6H16N2O2/c1-5(3-9)7-8-6(2)4-10/h5-10H,3-4H2,1-2H3/t5-,6-/m0/s1
InChIKeyGTFCCFAOZVKEJT-WDSKDSINSA-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': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-Hydrazinylpropan-1-ol dihydrochloride
CID 71755463
N-(4-aminobutylamino)-N-(1-hydroxypropan-2-yl)nitrous amide
CID 91413354
2-Hydrazinylpropan-1-ol
CID 55279027
(2S,3S)-3-hydrazinylbutan-2-ol
CID 55281920
(2R,3S)-3-hydrazinylbutan-2-ol
CID 55281984
N-(3-aminopropylamino)-N-(1-hydroxypropan-2-yl)nitrous amide
CID 91082264
1-Propanol, 2,2'-(1,2-hydrazinediyl)bis-
CID 236174
1,2-Bis(2-hydroxypropyl)hydrazine
CID 544860
2-(2-Propan-2-ylhydrazinyl)ethanol
CID 3946934
2-hydrazinyl-1,3-Propanediol
CID 11170933
3-[2-(3-Hydroxypropyl)hydrazinyl]propan-1-ol
CID 15250324
1-(2-Propylhydrazinyl)propan-1-ol
CID 18672966

Frequently Asked Questions

What is the IUPAC name of (2S)-2-[2-[(2S)-1-hydroxypropan-2-yl]hydrazinyl]propan-1-ol?
The IUPAC name of (2S)-2-[2-[(2S)-1-hydroxypropan-2-yl]hydrazinyl]propan-1-ol (CID 92556899) is (2S)-2-[2-[(2S)-1-hydroxypropan-2-yl]hydrazinyl]propan-1-ol.
What is the SMILES notation for (2S)-2-[2-[(2S)-1-hydroxypropan-2-yl]hydrazinyl]propan-1-ol?
The canonical SMILES for (2S)-2-[2-[(2S)-1-hydroxypropan-2-yl]hydrazinyl]propan-1-ol is C[C@@H](CO)NN[C@@H](C)CO.
What is the InChIKey of (2S)-2-[2-[(2S)-1-hydroxypropan-2-yl]hydrazinyl]propan-1-ol?
The InChIKey is GTFCCFAOZVKEJT-WDSKDSINSA-N. The full InChI is InChI=1S/C6H16N2O2/c1-5(3-9)7-8-6(2)4-10/h5-10H,3-4H2,1-2H3/t5-,6-/m0/s1.
What are the key properties of (2S)-2-[2-[(2S)-1-hydroxypropan-2-yl]hydrazinyl]propan-1-ol?
(2S)-2-[2-[(2S)-1-hydroxypropan-2-yl]hydrazinyl]propan-1-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 (2S)-2-[2-[(2S)-1-hydroxypropan-2-yl]hydrazinyl]propan-1-ol is sourced from PubChem (CID 92556899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).