(2R)-2-hydroxy-2-methylcyclopentan-1-one

C6H10O2 — CID 13397596

IUPAC(2R)-2-hydroxy-2-methylcyclopentan-1-one
SMILESC[C@@]1(O)CCCC1=O
InChIInChI=1S/C6H10O2/c1-6(8)4-2-3-5(6)7/h8H,2-4H2,1H3/t6-/m1/s1
InChIKeyDIPSWNUPSRRWEH-ZCFIWIBFSA-N
MW114.14 g/mol
LogP0.49
Rot. Bonds

About (2R)-2-hydroxy-2-methylcyclopentan-1-one

(2R)-2-hydroxy-2-methylcyclopentan-1-one (PubChem CID 13397596) has the molecular formula C6H10O2 and a molecular weight of 114.14 g/mol. Its IUPAC name is (2R)-2-hydroxy-2-methylcyclopentan-1-one.

Molecular Properties

Compound Name(2R)-2-hydroxy-2-methylcyclopentan-1-one
PubChem CID13397596
Molecular FormulaC6H10O2
Molecular Weight114.14 g/mol
Exact Mass114.07
IUPAC Name(2R)-2-hydroxy-2-methylcyclopentan-1-one
SMILESC[C@@]1(O)CCCC1=O
InChIInChI=1S/C6H10O2/c1-6(8)4-2-3-5(6)7/h8H,2-4H2,1H3/t6-/m1/s1
InChIKeyDIPSWNUPSRRWEH-ZCFIWIBFSA-N
XLogP0.49
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.14
LogP ≤ 50.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,3,3-trihydroxy-2-methylcyclohexan-1-one
CID 67931536
2-hydroxy-2-methylcyclooctane-1,4-dione
CID 90777328
(3aR,7aR)-7a-hydroxy-3a-methyl-3,5,6,7-tetrahydro-1H-indene-2,4-dione
CID 11105987
2,3-dihydroxy-3-methylcyclohexan-1-one
CID 85393180
2-hydroxy-3,3-dimethyl-2-prop-1-ynylcyclohexan-1-one
CID 10986882
trans-(2S,5S)-2,5-dihydroxy-2,5-dimethylcyclohexane-1,4-dione
CID 97161679
(2S)-2-tert-butyl-2-methylcyclopentan-1-one
CID 58159062
2-(2-hydroxyacetyl)-2-methylcyclopentan-1-one
CID 12034555
(3R)-3-hydroxy-3-methyloxan-2-one
CID 122221331
(1R,6R)-tricyclo[4.4.1.01,6]undecane-2,7-dione
CID 130765311
sodium;2,2-dimethylcyclohexane-1,3-dione;hydride
CID 173462219
2-(1-hydroxyethyl)-2-methylcyclohexan-1-one
CID 72760492

Frequently Asked Questions

What is the IUPAC name of (2R)-2-hydroxy-2-methylcyclopentan-1-one?
The IUPAC name of (2R)-2-hydroxy-2-methylcyclopentan-1-one (CID 13397596) is (2R)-2-hydroxy-2-methylcyclopentan-1-one.
What is the SMILES notation for (2R)-2-hydroxy-2-methylcyclopentan-1-one?
The canonical SMILES for (2R)-2-hydroxy-2-methylcyclopentan-1-one is C[C@@]1(O)CCCC1=O.
What is the InChIKey of (2R)-2-hydroxy-2-methylcyclopentan-1-one?
The InChIKey is DIPSWNUPSRRWEH-ZCFIWIBFSA-N. The full InChI is InChI=1S/C6H10O2/c1-6(8)4-2-3-5(6)7/h8H,2-4H2,1H3/t6-/m1/s1.
What are the key properties of (2R)-2-hydroxy-2-methylcyclopentan-1-one?
(2R)-2-hydroxy-2-methylcyclopentan-1-one has a molecular weight of 114.14 g/mol, XLogP of 0.49, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-hydroxy-2-methylcyclopentan-1-one is sourced from PubChem (CID 13397596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).