dimethyl 4-hydroxycyclopentane-1,2-dicarboxylate

C9H14O5 — CID 560100

IUPACdimethyl 4-hydroxycyclopentane-1,2-dicarboxylate
SMILESCOC(=O)C1CC(O)CC1C(=O)OC
InChIInChI=1S/C9H14O5/c1-13-8(11)6-3-5(10)4-7(6)9(12)14-2/h5-7,10H,3-4H2,1-2H3
InChIKeyQLJLIXRDKFAGFW-UHFFFAOYSA-N
MW202.21 g/mol
LogP-0.28
Rot. Bonds2

About dimethyl 4-hydroxycyclopentane-1,2-dicarboxylate

dimethyl 4-hydroxycyclopentane-1,2-dicarboxylate (PubChem CID 560100) has the molecular formula C9H14O5 and a molecular weight of 202.21 g/mol. Its IUPAC name is dimethyl 4-hydroxycyclopentane-1,2-dicarboxylate.

Molecular Properties

Compound Namedimethyl 4-hydroxycyclopentane-1,2-dicarboxylate
PubChem CID560100
Molecular FormulaC9H14O5
Molecular Weight202.21 g/mol
Exact Mass202.08
IUPAC Namedimethyl 4-hydroxycyclopentane-1,2-dicarboxylate
SMILESCOC(=O)C1CC(O)CC1C(=O)OC
InChIInChI=1S/C9H14O5/c1-13-8(11)6-3-5(10)4-7(6)9(12)14-2/h5-7,10H,3-4H2,1-2H3
InChIKeyQLJLIXRDKFAGFW-UHFFFAOYSA-N
XLogP-0.28
TPSA72.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.21
LogP ≤ 5-0.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

rac-methyl 2-[(1R,3S)-3-hydroxycyclopentyl]acetate
CID 12258503
Methyl 2-(3-hydroxy-2-pentylcyclopentyl)acetate
CID 3766168
Cyclopentanecarboxylic acid, 3-hydroxy-, methyl ester
CID 520596
Ethyl 3-hydroxycyclopentanecarboxylate
CID 53407781
rel-(1R,2R)-4-Hydroxy-1,2-cyclopentanedicarboxylic acid
CID 57737501
Gentiolutelin
CID 102320024
(3As,5r,6ar)-5-hydroxyhexahydro-1h-cyclo-penta[c]furan-1-one
CID 129396657
(3aR,4S,5R,6aS)-4-(hydroxymethyl)-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl acetate
CID 10889249
(3aR,4S,5R,6aS)-Hexahydro-4-(hydroxymethyl)-5-methoxy-2H-cyclopentafuran-2-one
CID 25020819
3-Oxo-2-oxabicyclo[2.2.1]heptane-5-carboxylic acid
CID 46244965
Methyl cis-3-hydroxycyclopentane-1-carboxylate
CID 239213
Methyl (1S,3R)-3-hydroxycyclopentane-1-carboxylate
CID 58928079

Frequently Asked Questions

What is the IUPAC name of dimethyl 4-hydroxycyclopentane-1,2-dicarboxylate?
The IUPAC name of dimethyl 4-hydroxycyclopentane-1,2-dicarboxylate (CID 560100) is dimethyl 4-hydroxycyclopentane-1,2-dicarboxylate.
What is the SMILES notation for dimethyl 4-hydroxycyclopentane-1,2-dicarboxylate?
The canonical SMILES for dimethyl 4-hydroxycyclopentane-1,2-dicarboxylate is COC(=O)C1CC(O)CC1C(=O)OC.
What is the InChIKey of dimethyl 4-hydroxycyclopentane-1,2-dicarboxylate?
The InChIKey is QLJLIXRDKFAGFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14O5/c1-13-8(11)6-3-5(10)4-7(6)9(12)14-2/h5-7,10H,3-4H2,1-2H3.
What are the key properties of dimethyl 4-hydroxycyclopentane-1,2-dicarboxylate?
dimethyl 4-hydroxycyclopentane-1,2-dicarboxylate has a molecular weight of 202.21 g/mol, XLogP of -0.28, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl 4-hydroxycyclopentane-1,2-dicarboxylate is sourced from PubChem (CID 560100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).