methyl 2-hydroxy-5-(2-methoxy-2-oxoethyl)cyclopentane-1-carboxylate

C10H16O5 — CID 122550677

IUPACmethyl 2-hydroxy-5-(2-methoxy-2-oxoethyl)cyclopentane-1-carboxylate
SMILESCOC(=O)CC1CCC(O)C1C(=O)OC
InChIInChI=1S/C10H16O5/c1-14-8(12)5-6-3-4-7(11)9(6)10(13)15-2/h6-7,9,11H,3-5H2,1-2H3
InChIKeyFWPZFSOAWVCBAN-UHFFFAOYSA-N
MW216.23 g/mol
LogP0.11
Rot. Bonds3

About methyl 2-hydroxy-5-(2-methoxy-2-oxoethyl)cyclopentane-1-carboxylate

methyl 2-hydroxy-5-(2-methoxy-2-oxoethyl)cyclopentane-1-carboxylate (PubChem CID 122550677) has the molecular formula C10H16O5 and a molecular weight of 216.23 g/mol. Its IUPAC name is methyl 2-hydroxy-5-(2-methoxy-2-oxoethyl)cyclopentane-1-carboxylate.

Molecular Properties

Compound Namemethyl 2-hydroxy-5-(2-methoxy-2-oxoethyl)cyclopentane-1-carboxylate
PubChem CID122550677
Molecular FormulaC10H16O5
Molecular Weight216.23 g/mol
Exact Mass216.10
IUPAC Namemethyl 2-hydroxy-5-(2-methoxy-2-oxoethyl)cyclopentane-1-carboxylate
SMILESCOC(=O)CC1CCC(O)C1C(=O)OC
InChIInChI=1S/C10H16O5/c1-14-8(12)5-6-3-4-7(11)9(6)10(13)15-2/h6-7,9,11H,3-5H2,1-2H3
InChIKeyFWPZFSOAWVCBAN-UHFFFAOYSA-N
XLogP0.11
TPSA72.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.23
LogP ≤ 50.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

methyl (1S,2R,5R)-2-hydroxy-5-methylcyclopentane-1-carboxylate
CID 131850108
methyl 2-[2-(2,2-dimethoxyethyl)-3-hydroxycyclopentyl]acetate
CID 139644685
cis-methyl (1R,2S)-2-(2-methoxy-2-oxoethyl)cyclopropane-1-carboxylate
CID 91746697
trans-methyl (1S,2S)-2-(2-methoxy-2-oxoethyl)cyclopropane-1-carboxylate
CID 91746696
methyl 2-[(1R,2R,3S)-3-hydroxy-2-pentylcyclopentyl]acetate
CID 7001548
methyl 2-[(1R,2S,3S)-3-hydroxy-2-pentylcyclopentyl]acetate
CID 11872416
methyl 2-[2-(2-methoxy-2-oxoethyl)cycloheptyl]acetate
CID 12704967
methyl (1R,2R,5R)-2-[benzyl-[(1R)-1-phenylethyl]amino]-5-(2-methoxy-2-oxoethyl)cyclopentane-1-carboxylate
CID 10971596
dimethyl 2,5-dihydroxy-1,2,3,3a,4,5,6,6a-octahydropentalene-1,4-dicarboxylate
CID 15040134
methyl 2-[(3S,4S)-4-(2-methoxy-2-oxoethyl)-1,1-dioxothiolan-3-yl]acetate
CID 6555935
methyl 2-(2-aminocyclopentyl)acetate;hydrochloride
CID 105447728
methyl 2-[(1R,2S)-2-(bromomethyl)cyclohexyl]acetate
CID 135016573

Frequently Asked Questions

What is the IUPAC name of methyl 2-hydroxy-5-(2-methoxy-2-oxoethyl)cyclopentane-1-carboxylate?
The IUPAC name of methyl 2-hydroxy-5-(2-methoxy-2-oxoethyl)cyclopentane-1-carboxylate (CID 122550677) is methyl 2-hydroxy-5-(2-methoxy-2-oxoethyl)cyclopentane-1-carboxylate.
What is the SMILES notation for methyl 2-hydroxy-5-(2-methoxy-2-oxoethyl)cyclopentane-1-carboxylate?
The canonical SMILES for methyl 2-hydroxy-5-(2-methoxy-2-oxoethyl)cyclopentane-1-carboxylate is COC(=O)CC1CCC(O)C1C(=O)OC.
What is the InChIKey of methyl 2-hydroxy-5-(2-methoxy-2-oxoethyl)cyclopentane-1-carboxylate?
The InChIKey is FWPZFSOAWVCBAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O5/c1-14-8(12)5-6-3-4-7(11)9(6)10(13)15-2/h6-7,9,11H,3-5H2,1-2H3.
What are the key properties of methyl 2-hydroxy-5-(2-methoxy-2-oxoethyl)cyclopentane-1-carboxylate?
methyl 2-hydroxy-5-(2-methoxy-2-oxoethyl)cyclopentane-1-carboxylate has a molecular weight of 216.23 g/mol, XLogP of 0.11, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-hydroxy-5-(2-methoxy-2-oxoethyl)cyclopentane-1-carboxylate is sourced from PubChem (CID 122550677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).