[(5R)-5-methyl-2H-furan-5-yl]methanol

C6H10O2 — CID 59971468

IUPAC[(5R)-5-methyl-2H-furan-5-yl]methanol
SMILESC[C@]1(CO)C=CCO1
InChIInChI=1S/C6H10O2/c1-6(5-7)3-2-4-8-6/h2-3,7H,4-5H2,1H3/t6-/m1/s1
InChIKeyDSWQLIBPWWTIIC-ZCFIWIBFSA-N
MW114.14 g/mol
LogP0.32
Rot. Bonds1

About [(5R)-5-methyl-2H-furan-5-yl]methanol

[(5R)-5-methyl-2H-furan-5-yl]methanol (PubChem CID 59971468) has the molecular formula C6H10O2 and a molecular weight of 114.14 g/mol. Its IUPAC name is [(5R)-5-methyl-2H-furan-5-yl]methanol.

Molecular Properties

Compound Name[(5R)-5-methyl-2H-furan-5-yl]methanol
PubChem CID59971468
Molecular FormulaC6H10O2
Molecular Weight114.14 g/mol
Exact Mass114.07
IUPAC Name[(5R)-5-methyl-2H-furan-5-yl]methanol
SMILESC[C@]1(CO)C=CCO1
InChIInChI=1S/C6H10O2/c1-6(5-7)3-2-4-8-6/h2-3,7H,4-5H2,1H3/t6-/m1/s1
InChIKeyDSWQLIBPWWTIIC-ZCFIWIBFSA-N
XLogP0.32
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.14
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(2-methyl-3,6-dihydro-2H-pyran-2-yl)methanol
CID 10534676
(2S,3R,6R)-2,6-dimethyl-3,6-dihydro-2H-pyran-3-ol
CID 10630501
(2R)-2-methyl-2-prop-2-enoxybut-3-en-1-ol
CID 10942539
[(2R)-2,5-dihydrofuran-2-yl]methanol
CID 11018815
(2,5-Dihydrofuran-2-yl)methanol
CID 16760390
2-[(E)-pent-3-en-2-yl]oxyethanol
CID 10796766
(1S)-1-[(2S)-2,5-dihydrofuran-2-yl]propan-1-ol
CID 58208584
(1S)-1-[(2S)-2,5-dihydrofuran-2-yl]ethanol
CID 130992917
(2R,3R,6R)-2,6-dimethyl-3,6-dihydro-2H-pyran-3-ol
CID 10510873
2-Hydroxymethyl-5-ethyl-2,5-dihydrofuran
CID 23266268
(1R)-1-[(2R)-2,5-dihydrofuran-2-yl]prop-2-en-1-ol
CID 102154260
6,6-Dimethyl-2,5-dihydropyran-5-ol
CID 123225691

Frequently Asked Questions

What is the IUPAC name of [(5R)-5-methyl-2H-furan-5-yl]methanol?
The IUPAC name of [(5R)-5-methyl-2H-furan-5-yl]methanol (CID 59971468) is [(5R)-5-methyl-2H-furan-5-yl]methanol.
What is the SMILES notation for [(5R)-5-methyl-2H-furan-5-yl]methanol?
The canonical SMILES for [(5R)-5-methyl-2H-furan-5-yl]methanol is C[C@]1(CO)C=CCO1.
What is the InChIKey of [(5R)-5-methyl-2H-furan-5-yl]methanol?
The InChIKey is DSWQLIBPWWTIIC-ZCFIWIBFSA-N. The full InChI is InChI=1S/C6H10O2/c1-6(5-7)3-2-4-8-6/h2-3,7H,4-5H2,1H3/t6-/m1/s1.
What are the key properties of [(5R)-5-methyl-2H-furan-5-yl]methanol?
[(5R)-5-methyl-2H-furan-5-yl]methanol has a molecular weight of 114.14 g/mol, XLogP of 0.32, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(5R)-5-methyl-2H-furan-5-yl]methanol is sourced from PubChem (CID 59971468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).