(1S)-1-(1-cyclopentyloxynaphthalen-2-yl)ethanol

C17H20O2 — CID 78933591

IUPAC(1S)-1-(1-cyclopentyloxynaphthalen-2-yl)ethanol
SMILESC[C@H](O)c1ccc2ccccc2c1OC1CCCC1
InChIInChI=1S/C17H20O2/c1-12(18)15-11-10-13-6-2-5-9-16(13)17(15)19-14-7-3-4-8-14/h2,5-6,9-12,14,18H,3-4,7-8H2,1H3/t12-/m0/s1
InChIKeyKUZIWJRFPGIOHC-LBPRGKRZSA-N
MW256.35 g/mol
LogP4.21
Rot. Bonds3

About (1S)-1-(1-cyclopentyloxynaphthalen-2-yl)ethanol

(1S)-1-(1-cyclopentyloxynaphthalen-2-yl)ethanol (PubChem CID 78933591) has the molecular formula C17H20O2 and a molecular weight of 256.35 g/mol. Its IUPAC name is (1S)-1-(1-cyclopentyloxynaphthalen-2-yl)ethanol.

Molecular Properties

Compound Name(1S)-1-(1-cyclopentyloxynaphthalen-2-yl)ethanol
PubChem CID78933591
Molecular FormulaC17H20O2
Molecular Weight256.35 g/mol
Exact Mass256.15
IUPAC Name(1S)-1-(1-cyclopentyloxynaphthalen-2-yl)ethanol
SMILESC[C@H](O)c1ccc2ccccc2c1OC1CCCC1
InChIInChI=1S/C17H20O2/c1-12(18)15-11-10-13-6-2-5-9-16(13)17(15)19-14-7-3-4-8-14/h2,5-6,9-12,14,18H,3-4,7-8H2,1H3/t12-/m0/s1
InChIKeyKUZIWJRFPGIOHC-LBPRGKRZSA-N
XLogP4.21
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(1-cyclohexyloxynaphthalen-2-yl)ethanamine
CID 43475177
3-[2-[(1R)-1-hydroxyethyl]naphthalen-1-yl]oxyoxolan-2-one
CID 63365343
1-(1-propan-2-yloxynaphthalen-2-yl)ethanol
CID 43504390
(1S)-1-[1-(4-methylcyclohexyl)oxynaphthalen-2-yl]ethanamine
CID 64747480
(1R)-1-[1-(oxan-2-ylmethoxy)naphthalen-2-yl]ethanol
CID 78933863
2-[2-(1-aminoethyl)naphthalen-1-yl]oxycyclohexan-1-ol
CID 60889031
(1S)-1-(1-butan-2-yloxynaphthalen-2-yl)ethanol
CID 63365420
9-cyclohexyloxyanthracene
CID 139783427
(1S)-1-(1-hexoxynaphthalen-2-yl)ethanol
CID 78944606
1-[1-(2-methoxyethoxy)naphthalen-2-yl]ethanol
CID 43504354
(1R)-1-[1-(2-fluoroethoxy)naphthalen-2-yl]ethanol
CID 80694280
1-(1-pentan-2-yloxynaphthalen-2-yl)ethanol
CID 107892203

Frequently Asked Questions

What is the IUPAC name of (1S)-1-(1-cyclopentyloxynaphthalen-2-yl)ethanol?
The IUPAC name of (1S)-1-(1-cyclopentyloxynaphthalen-2-yl)ethanol (CID 78933591) is (1S)-1-(1-cyclopentyloxynaphthalen-2-yl)ethanol.
What is the SMILES notation for (1S)-1-(1-cyclopentyloxynaphthalen-2-yl)ethanol?
The canonical SMILES for (1S)-1-(1-cyclopentyloxynaphthalen-2-yl)ethanol is C[C@H](O)c1ccc2ccccc2c1OC1CCCC1.
What is the InChIKey of (1S)-1-(1-cyclopentyloxynaphthalen-2-yl)ethanol?
The InChIKey is KUZIWJRFPGIOHC-LBPRGKRZSA-N. The full InChI is InChI=1S/C17H20O2/c1-12(18)15-11-10-13-6-2-5-9-16(13)17(15)19-14-7-3-4-8-14/h2,5-6,9-12,14,18H,3-4,7-8H2,1H3/t12-/m0/s1.
What are the key properties of (1S)-1-(1-cyclopentyloxynaphthalen-2-yl)ethanol?
(1S)-1-(1-cyclopentyloxynaphthalen-2-yl)ethanol has a molecular weight of 256.35 g/mol, XLogP of 4.21, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-(1-cyclopentyloxynaphthalen-2-yl)ethanol is sourced from PubChem (CID 78933591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).