trans-methyl (1S,3R)-3-hydroxy-1-methylcyclopentane-1-carboxylate

C8H14O3 — CID 99866879

IUPACtrans-methyl (1S,3R)-3-hydroxy-1-methylcyclopentane-1-carboxylate
SMILESCOC(=O)[C@@]1(C)CC[C@@H](O)C1
InChIInChI=1S/C8H14O3/c1-8(7(10)11-2)4-3-6(9)5-8/h6,9H,3-5H2,1-2H3/t6-,8+/m1/s1
InChIKeyXVJANIDHZGJFDQ-SVRRBLITSA-N
MW158.20 g/mol
LogP0.71
Rot. Bonds1

About trans-methyl (1S,3R)-3-hydroxy-1-methylcyclopentane-1-carboxylate

trans-methyl (1S,3R)-3-hydroxy-1-methylcyclopentane-1-carboxylate (PubChem CID 99866879) has the molecular formula C8H14O3 and a molecular weight of 158.20 g/mol. Its IUPAC name is trans-methyl (1S,3R)-3-hydroxy-1-methylcyclopentane-1-carboxylate.

Molecular Properties

Compound Nametrans-methyl (1S,3R)-3-hydroxy-1-methylcyclopentane-1-carboxylate
PubChem CID99866879
Molecular FormulaC8H14O3
Molecular Weight158.20 g/mol
Exact Mass158.09
IUPAC Nametrans-methyl (1S,3R)-3-hydroxy-1-methylcyclopentane-1-carboxylate
SMILESCOC(=O)[C@@]1(C)CC[C@@H](O)C1
InChIInChI=1S/C8H14O3/c1-8(7(10)11-2)4-3-6(9)5-8/h6,9H,3-5H2,1-2H3/t6-,8+/m1/s1
InChIKeyXVJANIDHZGJFDQ-SVRRBLITSA-N
XLogP0.71
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

trans-methyl (1R,3S)-3-chloro-1-methylcyclopentane-1-carboxylate
CID 14435921
methyl 3-methoxy-1-methylcyclopentane-1-carboxylate
CID 141171024
trans-(1S,3R)-3-methoxycarbonyl-3-methylcyclopentane-1-carboxylic acid
CID 121455557
methyl 4-iodo-1-methylcyclohexane-1-carboxylate
CID 121364070
methyl (3aR,6aS)-5-hydroxy-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-pentalene-2-carboxylate
CID 130762589
trans-methyl (1S,3R)-1-ethyl-3-hydroxycyclopentane-1-carboxylate
CID 99996868
methyl 3-hydroxy-1-propylcyclopentane-1-carboxylate
CID 67858041
methyl 4-(chloromethyl)-1-methylcyclohexane-1-carboxylate
CID 573215
methyl (1S,4E,6S)-6-hydroxy-1-methylcyclooct-4-ene-1-carboxylate
CID 159107949
methyl 1-amino-3-hydroxy-4,4-dimethylcyclohexane-1-carboxylate
CID 165497125
methyl 1-methyl-3-(methylcarbamoyl)cyclobutane-1-carboxylate
CID 59811806
methyl 5-methyl-2,3,3a,4,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-5-carboxylate
CID 130001074

Frequently Asked Questions

What is the IUPAC name of trans-methyl (1S,3R)-3-hydroxy-1-methylcyclopentane-1-carboxylate?
The IUPAC name of trans-methyl (1S,3R)-3-hydroxy-1-methylcyclopentane-1-carboxylate (CID 99866879) is trans-methyl (1S,3R)-3-hydroxy-1-methylcyclopentane-1-carboxylate.
What is the SMILES notation for trans-methyl (1S,3R)-3-hydroxy-1-methylcyclopentane-1-carboxylate?
The canonical SMILES for trans-methyl (1S,3R)-3-hydroxy-1-methylcyclopentane-1-carboxylate is COC(=O)[C@@]1(C)CC[C@@H](O)C1.
What is the InChIKey of trans-methyl (1S,3R)-3-hydroxy-1-methylcyclopentane-1-carboxylate?
The InChIKey is XVJANIDHZGJFDQ-SVRRBLITSA-N. The full InChI is InChI=1S/C8H14O3/c1-8(7(10)11-2)4-3-6(9)5-8/h6,9H,3-5H2,1-2H3/t6-,8+/m1/s1.
What are the key properties of trans-methyl (1S,3R)-3-hydroxy-1-methylcyclopentane-1-carboxylate?
trans-methyl (1S,3R)-3-hydroxy-1-methylcyclopentane-1-carboxylate has a molecular weight of 158.20 g/mol, XLogP of 0.71, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trans-methyl (1S,3R)-3-hydroxy-1-methylcyclopentane-1-carboxylate is sourced from PubChem (CID 99866879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).