(2S)-2-hydroxy-2-naphthalen-2-ylcyclopentan-1-one

C15H14O2 — CID 102347696

IUPAC(2S)-2-hydroxy-2-naphthalen-2-ylcyclopentan-1-one
SMILESO=C1CCC[C@]1(O)c1ccc2ccccc2c1
InChIInChI=1S/C15H14O2/c16-14-6-3-9-15(14,17)13-8-7-11-4-1-2-5-12(11)10-13/h1-2,4-5,7-8,10,17H,3,6,9H2/t15-/m0/s1
InChIKeyTZTVVNFJHHGDMK-HNNXBMFYSA-N
MW226.28 g/mol
LogP2.78
Rot. Bonds1

About (2S)-2-hydroxy-2-naphthalen-2-ylcyclopentan-1-one

(2S)-2-hydroxy-2-naphthalen-2-ylcyclopentan-1-one (PubChem CID 102347696) has the molecular formula C15H14O2 and a molecular weight of 226.28 g/mol. Its IUPAC name is (2S)-2-hydroxy-2-naphthalen-2-ylcyclopentan-1-one.

Molecular Properties

Compound Name(2S)-2-hydroxy-2-naphthalen-2-ylcyclopentan-1-one
PubChem CID102347696
Molecular FormulaC15H14O2
Molecular Weight226.28 g/mol
Exact Mass226.10
IUPAC Name(2S)-2-hydroxy-2-naphthalen-2-ylcyclopentan-1-one
SMILESO=C1CCC[C@]1(O)c1ccc2ccccc2c1
InChIInChI=1S/C15H14O2/c16-14-6-3-9-15(14,17)13-8-7-11-4-1-2-5-12(11)10-13/h1-2,4-5,7-8,10,17H,3,6,9H2/t15-/m0/s1
InChIKeyTZTVVNFJHHGDMK-HNNXBMFYSA-N
XLogP2.78
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-naphthalen-2-ylcyclopropane-1-carboxylic acid
CID 23568520
2-naphthalen-2-yl-2-prop-2-enylcyclohexan-1-one
CID 86212741
3-methyl-3-naphthalen-2-ylcyclopentan-1-one
CID 116538503
1-naphthalen-2-ylcyclopropan-1-amine
CID 12982597
2-(1-methylcyclopropyl)naphthalene
CID 10511657
2-methyl-1-naphthalen-2-ylcyclopentan-1-ol
CID 65049664
1-(1-naphthalen-2-ylcyclobutyl)propan-1-one
CID 174403861
3-naphthalen-2-yloxolan-3-ol
CID 63331722
(2R)-2-(2-chlorophenyl)-2-hydroxycyclohexan-1-one
CID 76967267
4-methyl-1-naphthalen-2-ylcyclohexan-1-ol
CID 55115883
N-(2,2-dinaphthalen-2-ylcyclobutylidene)hydroxylamine
CID 178068488
N-methyl-1-(1-naphthalen-2-ylcyclobutyl)ethanamine;hydrochloride
CID 23292615

Frequently Asked Questions

What is the IUPAC name of (2S)-2-hydroxy-2-naphthalen-2-ylcyclopentan-1-one?
The IUPAC name of (2S)-2-hydroxy-2-naphthalen-2-ylcyclopentan-1-one (CID 102347696) is (2S)-2-hydroxy-2-naphthalen-2-ylcyclopentan-1-one.
What is the SMILES notation for (2S)-2-hydroxy-2-naphthalen-2-ylcyclopentan-1-one?
The canonical SMILES for (2S)-2-hydroxy-2-naphthalen-2-ylcyclopentan-1-one is O=C1CCC[C@]1(O)c1ccc2ccccc2c1.
What is the InChIKey of (2S)-2-hydroxy-2-naphthalen-2-ylcyclopentan-1-one?
The InChIKey is TZTVVNFJHHGDMK-HNNXBMFYSA-N. The full InChI is InChI=1S/C15H14O2/c16-14-6-3-9-15(14,17)13-8-7-11-4-1-2-5-12(11)10-13/h1-2,4-5,7-8,10,17H,3,6,9H2/t15-/m0/s1.
What are the key properties of (2S)-2-hydroxy-2-naphthalen-2-ylcyclopentan-1-one?
(2S)-2-hydroxy-2-naphthalen-2-ylcyclopentan-1-one has a molecular weight of 226.28 g/mol, XLogP of 2.78, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-hydroxy-2-naphthalen-2-ylcyclopentan-1-one is sourced from PubChem (CID 102347696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).