(5-chlorofuran-2-yl)-(3,4-dihydro-2H-pyran-5-yl)methanol

C10H11ClO3 — CID 106693982

IUPAC(5-chlorofuran-2-yl)-(3,4-dihydro-2H-pyran-5-yl)methanol
SMILESOC(C1=COCCC1)c1ccc(Cl)o1
InChIInChI=1S/C10H11ClO3/c11-9-4-3-8(14-9)10(12)7-2-1-5-13-6-7/h3-4,6,10,12H,1-2,5H2
InChIKeyJKBBHNCDWOSYDS-UHFFFAOYSA-N
MW214.65 g/mol
LogP2.66
Rot. Bonds2

About (5-chlorofuran-2-yl)-(3,4-dihydro-2H-pyran-5-yl)methanol

(5-chlorofuran-2-yl)-(3,4-dihydro-2H-pyran-5-yl)methanol (PubChem CID 106693982) has the molecular formula C10H11ClO3 and a molecular weight of 214.65 g/mol. Its IUPAC name is (5-chlorofuran-2-yl)-(3,4-dihydro-2H-pyran-5-yl)methanol.

Molecular Properties

Compound Name(5-chlorofuran-2-yl)-(3,4-dihydro-2H-pyran-5-yl)methanol
PubChem CID106693982
Molecular FormulaC10H11ClO3
Molecular Weight214.65 g/mol
Exact Mass214.04
IUPAC Name(5-chlorofuran-2-yl)-(3,4-dihydro-2H-pyran-5-yl)methanol
SMILESOC(C1=COCCC1)c1ccc(Cl)o1
InChIInChI=1S/C10H11ClO3/c11-9-4-3-8(14-9)10(12)7-2-1-5-13-6-7/h3-4,6,10,12H,1-2,5H2
InChIKeyJKBBHNCDWOSYDS-UHFFFAOYSA-N
XLogP2.66
TPSA42.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.65
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2-chloro-4-methylphenyl)-(3,4-dihydro-2H-pyran-5-yl)methanol
CID 106859492
(2-bromo-5-fluorophenyl)-(3,4-dihydro-2H-pyran-5-yl)methanol
CID 115831581
(4-cyclopropylphenyl)-(3,4-dihydro-2H-pyran-5-yl)methanol
CID 113370484
3,4-dihydro-2H-pyran-5-yl-(2,6-dimethyl-3-pyridinyl)methanol
CID 105124497
3,4-dihydro-2H-pyran-5-yl-(5-methylpyrazin-2-yl)methanol
CID 105124479
(5-chlorofuran-2-yl)-(2,3,4,5,6-pentamethylphenyl)methanol
CID 106688821
(3-bromo-5-methylphenyl)-(3,4-dihydro-2H-pyran-5-yl)methanol
CID 115831444
3,4-dihydro-2H-pyran-5-yl(quinoxalin-5-yl)methanol
CID 105124475
3,4-dihydro-2H-pyran-5-yl-(1-methylcyclopentyl)methanol
CID 115831607
3,4-dihydro-2H-pyran-5-yl-(2-methoxy-3-pyridinyl)methanol
CID 105124451
(5-chlorofuran-2-yl)-(2-chlorophenyl)methanol
CID 106693568
(5-chloro-2,3-dihydro-1-benzofuran-7-yl)-(5-chlorofuran-2-yl)methanol
CID 106688939

Frequently Asked Questions

What is the IUPAC name of (5-chlorofuran-2-yl)-(3,4-dihydro-2H-pyran-5-yl)methanol?
The IUPAC name of (5-chlorofuran-2-yl)-(3,4-dihydro-2H-pyran-5-yl)methanol (CID 106693982) is (5-chlorofuran-2-yl)-(3,4-dihydro-2H-pyran-5-yl)methanol.
What is the SMILES notation for (5-chlorofuran-2-yl)-(3,4-dihydro-2H-pyran-5-yl)methanol?
The canonical SMILES for (5-chlorofuran-2-yl)-(3,4-dihydro-2H-pyran-5-yl)methanol is OC(C1=COCCC1)c1ccc(Cl)o1.
What is the InChIKey of (5-chlorofuran-2-yl)-(3,4-dihydro-2H-pyran-5-yl)methanol?
The InChIKey is JKBBHNCDWOSYDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClO3/c11-9-4-3-8(14-9)10(12)7-2-1-5-13-6-7/h3-4,6,10,12H,1-2,5H2.
What are the key properties of (5-chlorofuran-2-yl)-(3,4-dihydro-2H-pyran-5-yl)methanol?
(5-chlorofuran-2-yl)-(3,4-dihydro-2H-pyran-5-yl)methanol has a molecular weight of 214.65 g/mol, XLogP of 2.66, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-chlorofuran-2-yl)-(3,4-dihydro-2H-pyran-5-yl)methanol is sourced from PubChem (CID 106693982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).