cyclopentyl(naphthalen-2-yl)methanol

C16H18O — CID 62715022

IUPACcyclopentyl(naphthalen-2-yl)methanol
SMILESOC(c1ccc2ccccc2c1)C1CCCC1
InChIInChI=1S/C16H18O/c17-16(13-6-2-3-7-13)15-10-9-12-5-1-4-8-14(12)11-15/h1,4-5,8-11,13,16-17H,2-3,6-7H2
InChIKeyGWWXMSYXPJRFJE-UHFFFAOYSA-N
MW226.32 g/mol
LogP4.06
Rot. Bonds2

About cyclopentyl(naphthalen-2-yl)methanol

cyclopentyl(naphthalen-2-yl)methanol (PubChem CID 62715022) has the molecular formula C16H18O and a molecular weight of 226.32 g/mol. Its IUPAC name is cyclopentyl(naphthalen-2-yl)methanol.

Molecular Properties

Compound Namecyclopentyl(naphthalen-2-yl)methanol
PubChem CID62715022
Molecular FormulaC16H18O
Molecular Weight226.32 g/mol
Exact Mass226.14
IUPAC Namecyclopentyl(naphthalen-2-yl)methanol
SMILESOC(c1ccc2ccccc2c1)C1CCCC1
InChIInChI=1S/C16H18O/c17-16(13-6-2-3-7-13)15-10-9-12-5-1-4-8-14(12)11-15/h1,4-5,8-11,13,16-17H,2-3,6-7H2
InChIKeyGWWXMSYXPJRFJE-UHFFFAOYSA-N
XLogP4.06
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

cyclopropyl(naphthalen-2-yl)methanol
CID 62791150
3-bicyclo[3.1.0]hexanyl(naphthalen-2-yl)methanol
CID 115792754
cyclohexyl(naphthalen-2-yl)methanamine
CID 62715199
cycloheptyl(quinolin-7-yl)methanol
CID 81216722
2-[[(1S)-1-cyclopentylethyl]amino]-1-naphthalen-2-ylethanol
CID 81390203
(S)-cyclopentyl(phenyl)methanol
CID 36691435
(R)-cyclopentyl(phenyl)methanol
CID 38988779
(2,2-dimethylcyclohexyl)-naphthalen-2-ylmethanol
CID 107192209
(R)-cycloheptyl(phenyl)methanol
CID 94502427
4-[amino(naphthalen-2-yl)methyl]cyclohexan-1-ol
CID 116941899
2-[(1R)-1-cyclopentylprop-2-enyl]naphthalene
CID 134967004
3-cyclohexyl-1-naphthalen-2-ylpropan-1-ol
CID 115792765

Frequently Asked Questions

What is the IUPAC name of cyclopentyl(naphthalen-2-yl)methanol?
The IUPAC name of cyclopentyl(naphthalen-2-yl)methanol (CID 62715022) is cyclopentyl(naphthalen-2-yl)methanol.
What is the SMILES notation for cyclopentyl(naphthalen-2-yl)methanol?
The canonical SMILES for cyclopentyl(naphthalen-2-yl)methanol is OC(c1ccc2ccccc2c1)C1CCCC1.
What is the InChIKey of cyclopentyl(naphthalen-2-yl)methanol?
The InChIKey is GWWXMSYXPJRFJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18O/c17-16(13-6-2-3-7-13)15-10-9-12-5-1-4-8-14(12)11-15/h1,4-5,8-11,13,16-17H,2-3,6-7H2.
What are the key properties of cyclopentyl(naphthalen-2-yl)methanol?
cyclopentyl(naphthalen-2-yl)methanol has a molecular weight of 226.32 g/mol, XLogP of 4.06, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl(naphthalen-2-yl)methanol is sourced from PubChem (CID 62715022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).