(2R,3S)-3-hydroperoxy-4-methylpent-4-en-2-ol

C6H12O3 — CID 15644986

IUPAC(2R,3S)-3-hydroperoxy-4-methylpent-4-en-2-ol
SMILESC=C(C)[C@H](OO)[C@@H](C)O
InChIInChI=1S/C6H12O3/c1-4(2)6(9-8)5(3)7/h5-8H,1H2,2-3H3/t5-,6+/m1/s1
InChIKeyXFXUOLOFWHNLKJ-RITPCOANSA-N
MW132.16 g/mol
LogP0.80
Rot. Bonds3

About (2R,3S)-3-hydroperoxy-4-methylpent-4-en-2-ol

(2R,3S)-3-hydroperoxy-4-methylpent-4-en-2-ol (PubChem CID 15644986) has the molecular formula C6H12O3 and a molecular weight of 132.16 g/mol. Its IUPAC name is (2R,3S)-3-hydroperoxy-4-methylpent-4-en-2-ol.

Molecular Properties

Compound Name(2R,3S)-3-hydroperoxy-4-methylpent-4-en-2-ol
PubChem CID15644986
Molecular FormulaC6H12O3
Molecular Weight132.16 g/mol
Exact Mass132.08
IUPAC Name(2R,3S)-3-hydroperoxy-4-methylpent-4-en-2-ol
SMILESC=C(C)[C@H](OO)[C@@H](C)O
InChIInChI=1S/C6H12O3/c1-4(2)6(9-8)5(3)7/h5-8H,1H2,2-3H3/t5-,6+/m1/s1
InChIKeyXFXUOLOFWHNLKJ-RITPCOANSA-N
XLogP0.80
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.16
LogP ≤ 50.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (2R,3S)-3-hydroperoxy-4-methylpent-4-en-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

Related Compounds

4-Penten-2-ol, 4-methyl-
CID 102730
2,5-Dimethyl-1,5-hexadiene-3,4-diol
CID 263169
3-Methylbut-3-ene-1,2-diol
CID 181583
(2s)-3-Methyl-3-butene-1,2-diol
CID 92256192
(2S,3S)-3-hydroperoxy-4-methylpent-4-en-2-ol
CID 10909603
(2S,3R)-3-hydroperoxy-4-methylpent-4-en-2-ol
CID 11423616
(2R)-4-methylpent-4-en-2-ol
CID 12277035
cis-2-Methyl-1,3,4-trihydroxy-1-butene
CID 102400402
trans-2-Methyl-1,3,4-trihydroxy-1-butene
CID 102400403
(2S,3R)-2-deuterio-3-hydroperoxy-4-(trideuteriomethyl)pent-4-en-2-ol
CID 10701870
(2S,3S)-2-deuterio-3-hydroperoxy-4-(trideuteriomethyl)pent-4-en-2-ol
CID 10844432
3-Hydroperoxy-2-methyl-4-(trideuteriomethyl)pent-4-en-2-ol
CID 10866509

Frequently Asked Questions

What is the IUPAC name of (2R,3S)-3-hydroperoxy-4-methylpent-4-en-2-ol?
The IUPAC name of (2R,3S)-3-hydroperoxy-4-methylpent-4-en-2-ol (CID 15644986) is (2R,3S)-3-hydroperoxy-4-methylpent-4-en-2-ol.
What is the SMILES notation for (2R,3S)-3-hydroperoxy-4-methylpent-4-en-2-ol?
The canonical SMILES for (2R,3S)-3-hydroperoxy-4-methylpent-4-en-2-ol is C=C(C)[C@H](OO)[C@@H](C)O.
What is the InChIKey of (2R,3S)-3-hydroperoxy-4-methylpent-4-en-2-ol?
The InChIKey is XFXUOLOFWHNLKJ-RITPCOANSA-N. The full InChI is InChI=1S/C6H12O3/c1-4(2)6(9-8)5(3)7/h5-8H,1H2,2-3H3/t5-,6+/m1/s1.
What are the key properties of (2R,3S)-3-hydroperoxy-4-methylpent-4-en-2-ol?
(2R,3S)-3-hydroperoxy-4-methylpent-4-en-2-ol has a molecular weight of 132.16 g/mol, XLogP of 0.80, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S)-3-hydroperoxy-4-methylpent-4-en-2-ol is sourced from PubChem (CID 15644986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).