2,3-dihydrofuran-5-yl-(1-methoxycyclopentyl)methanol

C11H18O3 — CID 102654861

IUPAC2,3-dihydrofuran-5-yl-(1-methoxycyclopentyl)methanol
SMILESCOC1(C(O)C2=CCCO2)CCCC1
InChIInChI=1S/C11H18O3/c1-13-11(6-2-3-7-11)10(12)9-5-4-8-14-9/h5,10,12H,2-4,6-8H2,1H3
InChIKeyYMPSKXIRDVABLQ-UHFFFAOYSA-N
MW198.26 g/mol
LogP1.61
Rot. Bonds3

About 2,3-dihydrofuran-5-yl-(1-methoxycyclopentyl)methanol

2,3-dihydrofuran-5-yl-(1-methoxycyclopentyl)methanol (PubChem CID 102654861) has the molecular formula C11H18O3 and a molecular weight of 198.26 g/mol. Its IUPAC name is 2,3-dihydrofuran-5-yl-(1-methoxycyclopentyl)methanol.

Molecular Properties

Compound Name2,3-dihydrofuran-5-yl-(1-methoxycyclopentyl)methanol
PubChem CID102654861
Molecular FormulaC11H18O3
Molecular Weight198.26 g/mol
Exact Mass198.13
IUPAC Name2,3-dihydrofuran-5-yl-(1-methoxycyclopentyl)methanol
SMILESCOC1(C(O)C2=CCCO2)CCCC1
InChIInChI=1S/C11H18O3/c1-13-11(6-2-3-7-11)10(12)9-5-4-8-14-9/h5,10,12H,2-4,6-8H2,1H3
InChIKeyYMPSKXIRDVABLQ-UHFFFAOYSA-N
XLogP1.61
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.26
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,3-dihydrofuran-5-yl-(1-methoxycycloheptyl)methanamine
CID 102652274
[3,4-dihydro-2H-pyran-6-yl-(1-methoxycycloheptyl)methyl]hydrazine
CID 102650173
3,4-dihydro-2H-pyran-6-yl-(1-methylcyclopropyl)methanol
CID 102654803
1-(2,3-dihydrofuran-5-yl)-2-methoxypropan-1-ol
CID 102653906
(1-methoxycyclohexyl)-(5-methylthiophen-3-yl)methanol
CID 116753501
(1-methoxycyclohexyl)-phenylmethanol
CID 116753267
1-(2,3-dihydrofuran-5-yl)-2-methoxy-3-methylbutan-1-ol
CID 102654877
[1-(2,3-dihydrofuran-5-yl)-2-(1-methoxycyclobutyl)ethyl]hydrazine
CID 103560640
(2-chlorophenyl)-(1-methoxycyclopentyl)methanol
CID 104610373
[3,4-dihydro-2H-pyran-6-yl-(1-methoxy-4,4-dimethylcyclohexyl)methyl]hydrazine
CID 102650172
2,3-dihydrofuran-5-yl-(2,2-dimethylcyclopropyl)methanol
CID 107005508
3,4-dihydro-2H-pyran-6-yl-(2-fluoro-1-methylcyclopropyl)methanol
CID 130855556

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydrofuran-5-yl-(1-methoxycyclopentyl)methanol?
The IUPAC name of 2,3-dihydrofuran-5-yl-(1-methoxycyclopentyl)methanol (CID 102654861) is 2,3-dihydrofuran-5-yl-(1-methoxycyclopentyl)methanol.
What is the SMILES notation for 2,3-dihydrofuran-5-yl-(1-methoxycyclopentyl)methanol?
The canonical SMILES for 2,3-dihydrofuran-5-yl-(1-methoxycyclopentyl)methanol is COC1(C(O)C2=CCCO2)CCCC1.
What is the InChIKey of 2,3-dihydrofuran-5-yl-(1-methoxycyclopentyl)methanol?
The InChIKey is YMPSKXIRDVABLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18O3/c1-13-11(6-2-3-7-11)10(12)9-5-4-8-14-9/h5,10,12H,2-4,6-8H2,1H3.
What are the key properties of 2,3-dihydrofuran-5-yl-(1-methoxycyclopentyl)methanol?
2,3-dihydrofuran-5-yl-(1-methoxycyclopentyl)methanol has a molecular weight of 198.26 g/mol, XLogP of 1.61, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydrofuran-5-yl-(1-methoxycyclopentyl)methanol is sourced from PubChem (CID 102654861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).