(2R)-2-(2-naphthalen-1-ylethoxy)cyclohexan-1-ol

C18H22O2 — CID 71158995

IUPAC(2R)-2-(2-naphthalen-1-ylethoxy)cyclohexan-1-ol
SMILESOC1CCCC[C@H]1OCCc1cccc2ccccc12
InChIInChI=1S/C18H22O2/c19-17-10-3-4-11-18(17)20-13-12-15-8-5-7-14-6-1-2-9-16(14)15/h1-2,5-9,17-19H,3-4,10-13H2/t17?,18-/m1/s1
InChIKeyFCKKRRQWBKVROX-QRWMCTBCSA-N
MW270.37 g/mol
LogP3.70
Rot. Bonds4

About (2R)-2-(2-naphthalen-1-ylethoxy)cyclohexan-1-ol

(2R)-2-(2-naphthalen-1-ylethoxy)cyclohexan-1-ol (PubChem CID 71158995) has the molecular formula C18H22O2 and a molecular weight of 270.37 g/mol. Its IUPAC name is (2R)-2-(2-naphthalen-1-ylethoxy)cyclohexan-1-ol.

Molecular Properties

Compound Name(2R)-2-(2-naphthalen-1-ylethoxy)cyclohexan-1-ol
PubChem CID71158995
Molecular FormulaC18H22O2
Molecular Weight270.37 g/mol
Exact Mass270.16
IUPAC Name(2R)-2-(2-naphthalen-1-ylethoxy)cyclohexan-1-ol
SMILESOC1CCCC[C@H]1OCCc1cccc2ccccc12
InChIInChI=1S/C18H22O2/c19-17-10-3-4-11-18(17)20-13-12-15-8-5-7-14-6-1-2-9-16(14)15/h1-2,5-9,17-19H,3-4,10-13H2/t17?,18-/m1/s1
InChIKeyFCKKRRQWBKVROX-QRWMCTBCSA-N
XLogP3.70
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

cis-(1R,2S)-2-(2-phenylethoxy)cyclohexan-1-ol
CID 59987763
4-[(1R,2R)-2-(2-naphthalen-1-ylethoxy)cyclopentyl]morpholine;hydrochloride
CID 67152377
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(2-naphthalen-1-ylethoxy)oxane-3,4,5-triol
CID 100994417
1-[3-(3-naphthalen-1-ylpropoxy)propyl]naphthalene
CID 139748426
cis-(1R,2S)-2-phenylmethoxycyclohexan-1-ol
CID 10262402
cis-(1R,2S)-2-[2-[2-[(1R,2S)-2-hydroxycyclohexyl]oxyethoxy]ethoxy]cyclohexan-1-ol
CID 10891991
2-[2-(2-methylcyclohexyl)oxyethyl]aniline
CID 62497263
trans-(1R,2R)-2-(1-bromonaphthalen-2-yl)oxycyclohexan-1-ol
CID 93462017
2-naphthalen-1-ylethyl acetate
CID 592920
ethane-1,2-diol;2-naphthalen-1-ylethyl hydrogen sulfate
CID 87696257
2-[[5,5-dimethyl-2-(2-naphthalen-1-ylethoxy)cyclohexyl]methyl]-1H-imidazole
CID 67804837
N-(2-naphthalen-1-ylethyl)cyclohexanecarboxamide
CID 19963481

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2-naphthalen-1-ylethoxy)cyclohexan-1-ol?
The IUPAC name of (2R)-2-(2-naphthalen-1-ylethoxy)cyclohexan-1-ol (CID 71158995) is (2R)-2-(2-naphthalen-1-ylethoxy)cyclohexan-1-ol.
What is the SMILES notation for (2R)-2-(2-naphthalen-1-ylethoxy)cyclohexan-1-ol?
The canonical SMILES for (2R)-2-(2-naphthalen-1-ylethoxy)cyclohexan-1-ol is OC1CCCC[C@H]1OCCc1cccc2ccccc12.
What is the InChIKey of (2R)-2-(2-naphthalen-1-ylethoxy)cyclohexan-1-ol?
The InChIKey is FCKKRRQWBKVROX-QRWMCTBCSA-N. The full InChI is InChI=1S/C18H22O2/c19-17-10-3-4-11-18(17)20-13-12-15-8-5-7-14-6-1-2-9-16(14)15/h1-2,5-9,17-19H,3-4,10-13H2/t17?,18-/m1/s1.
What are the key properties of (2R)-2-(2-naphthalen-1-ylethoxy)cyclohexan-1-ol?
(2R)-2-(2-naphthalen-1-ylethoxy)cyclohexan-1-ol has a molecular weight of 270.37 g/mol, XLogP of 3.70, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2-naphthalen-1-ylethoxy)cyclohexan-1-ol is sourced from PubChem (CID 71158995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).