(2R)-2-[(6S,7S)-7-hydroxy-6-methyloctyl]-2H-furan-5-one

C13H22O3 — CID 100582847

IUPAC(2R)-2-[(6S,7S)-7-hydroxy-6-methyloctyl]-2H-furan-5-one
SMILESC[C@H](O)[C@@H](C)CCCCC[C@@H]1C=CC(=O)O1
InChIInChI=1S/C13H22O3/c1-10(11(2)14)6-4-3-5-7-12-8-9-13(15)16-12/h8-12,14H,3-7H2,1-2H3/t10-,11-,12+/m0/s1
InChIKeyAEPMKZIOUKHDOO-SDDRHHMPSA-N
MW226.32 g/mol
LogP2.44
Rot. Bonds7

About (2R)-2-[(6S,7S)-7-hydroxy-6-methyloctyl]-2H-furan-5-one

(2R)-2-[(6S,7S)-7-hydroxy-6-methyloctyl]-2H-furan-5-one (PubChem CID 100582847) has the molecular formula C13H22O3 and a molecular weight of 226.32 g/mol. Its IUPAC name is (2R)-2-[(6S,7S)-7-hydroxy-6-methyloctyl]-2H-furan-5-one.

Molecular Properties

Compound Name(2R)-2-[(6S,7S)-7-hydroxy-6-methyloctyl]-2H-furan-5-one
PubChem CID100582847
Molecular FormulaC13H22O3
Molecular Weight226.32 g/mol
Exact Mass226.16
IUPAC Name(2R)-2-[(6S,7S)-7-hydroxy-6-methyloctyl]-2H-furan-5-one
SMILESC[C@H](O)[C@@H](C)CCCCC[C@@H]1C=CC(=O)O1
InChIInChI=1S/C13H22O3/c1-10(11(2)14)6-4-3-5-7-12-8-9-13(15)16-12/h8-12,14H,3-7H2,1-2H3/t10-,11-,12+/m0/s1
InChIKeyAEPMKZIOUKHDOO-SDDRHHMPSA-N
XLogP2.44
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (2R)-2-[(6S,7S)-7-hydroxy-6-methyloctyl]-2H-furan-5-one 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

(2S)-2-(6-hydroxy-6-methyloctyl)-2H-furan-5-one
CID 10799274
2-(2-hydroxyethyl)-2H-furan-5-one
CID 11535562
2-(3-methyl-2-methylidenebutyl)-2H-furan-5-one
CID 544001
(2S)-2-[(1R)-1-hydroxyoctyl]-2H-furan-5-one
CID 101421510
3-(5-oxo-2H-furan-2-yl)propanal
CID 86229891
(2R)-2-[(1R)-1-hydroxyhexyl]-2H-furan-5-one
CID 12733520
(2R,3R)-3-methylpentadecan-2-ol
CID 94864867
3-hydroxy-2-(2,4,6,8-tetrahydroxytricosyl)-2,3-dihydropyran-6-one
CID 75995977
2-(2-hydroxypropyl)-3-methyl-2,3-dihydropyran-6-one
CID 130145201
2-(trimethylsilyloxymethyl)-2H-furan-5-one
CID 20816445
4-hydroxy-6-(6-hydroxy-5-methylheptyl)-3-methylpyran-2-one
CID 163041381
(2S)-3,9-dimethylundecan-2-ol
CID 101151522

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(6S,7S)-7-hydroxy-6-methyloctyl]-2H-furan-5-one?
The IUPAC name of (2R)-2-[(6S,7S)-7-hydroxy-6-methyloctyl]-2H-furan-5-one (CID 100582847) is (2R)-2-[(6S,7S)-7-hydroxy-6-methyloctyl]-2H-furan-5-one.
What is the SMILES notation for (2R)-2-[(6S,7S)-7-hydroxy-6-methyloctyl]-2H-furan-5-one?
The canonical SMILES for (2R)-2-[(6S,7S)-7-hydroxy-6-methyloctyl]-2H-furan-5-one is C[C@H](O)[C@@H](C)CCCCC[C@@H]1C=CC(=O)O1.
What is the InChIKey of (2R)-2-[(6S,7S)-7-hydroxy-6-methyloctyl]-2H-furan-5-one?
The InChIKey is AEPMKZIOUKHDOO-SDDRHHMPSA-N. The full InChI is InChI=1S/C13H22O3/c1-10(11(2)14)6-4-3-5-7-12-8-9-13(15)16-12/h8-12,14H,3-7H2,1-2H3/t10-,11-,12+/m0/s1.
What are the key properties of (2R)-2-[(6S,7S)-7-hydroxy-6-methyloctyl]-2H-furan-5-one?
(2R)-2-[(6S,7S)-7-hydroxy-6-methyloctyl]-2H-furan-5-one has a molecular weight of 226.32 g/mol, XLogP of 2.44, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(6S,7S)-7-hydroxy-6-methyloctyl]-2H-furan-5-one is sourced from PubChem (CID 100582847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).