cis-(1R,2S)-2-(2-phenylethoxy)cyclohexan-1-ol

C14H20O2 — CID 59987763

IUPACcis-(1R,2S)-2-(2-phenylethoxy)cyclohexan-1-ol
SMILESO[C@@H]1CCCC[C@@H]1OCCc1ccccc1
InChIInChI=1S/C14H20O2/c15-13-8-4-5-9-14(13)16-11-10-12-6-2-1-3-7-12/h1-3,6-7,13-15H,4-5,8-11H2/t13-,14+/m1/s1
InChIKeyGYPVDTYUYORNAI-KGLIPLIRSA-N
MW220.31 g/mol
LogP2.55
Rot. Bonds4

About cis-(1R,2S)-2-(2-phenylethoxy)cyclohexan-1-ol

cis-(1R,2S)-2-(2-phenylethoxy)cyclohexan-1-ol (PubChem CID 59987763) has the molecular formula C14H20O2 and a molecular weight of 220.31 g/mol. Its IUPAC name is cis-(1R,2S)-2-(2-phenylethoxy)cyclohexan-1-ol.

Molecular Properties

Compound Namecis-(1R,2S)-2-(2-phenylethoxy)cyclohexan-1-ol
PubChem CID59987763
Molecular FormulaC14H20O2
Molecular Weight220.31 g/mol
Exact Mass220.15
IUPAC Namecis-(1R,2S)-2-(2-phenylethoxy)cyclohexan-1-ol
SMILESO[C@@H]1CCCC[C@@H]1OCCc1ccccc1
InChIInChI=1S/C14H20O2/c15-13-8-4-5-9-14(13)16-11-10-12-6-2-1-3-7-12/h1-3,6-7,13-15H,4-5,8-11H2/t13-,14+/m1/s1
InChIKeyGYPVDTYUYORNAI-KGLIPLIRSA-N
XLogP2.55
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.31
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze cis-(1R,2S)-2-(2-phenylethoxy)cyclohexan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

cis-(1R,2S)-2-phenylmethoxycyclohexan-1-ol
CID 10262402
2-(2-phenylethoxy)cyclopentan-1-amine
CID 43127941
(2R)-2-(2-naphthalen-1-ylethoxy)cyclohexan-1-ol
CID 71158995
CID 157461920
CID 157461920
(3S)-3-hydroxy-1-[(1R,2S)-2-(2-phenylethoxy)cyclohexyl]pyrrolidine-2,5-dione
CID 118531814
(3R)-3-hydroxy-1-[(1R,2S)-2-(2-phenylethoxy)cyclohexyl]pyrrolidine-2,5-dione
CID 118531813
2-cyclobutyloxyethylbenzene
CID 54003575
cis-(1S,2R)-2-[2-(3-methoxy-4-methylphenyl)ethoxy]cyclohexan-1-ol
CID 71159032
cis-(1R,2S)-2-[2-[2-[(1R,2S)-2-hydroxycyclohexyl]oxyethoxy]ethoxy]cyclohexan-1-ol
CID 10891991
2-(3-phenylpropoxy)cyclopentane-1-carboxylic acid
CID 114989996
ethane;3-(2-methylcyclopentyl)oxypropylbenzene
CID 145106111
3-fluoro-4-(2-phenylethoxy)cyclohexan-1-amine
CID 69276156

Frequently Asked Questions

What is the IUPAC name of cis-(1R,2S)-2-(2-phenylethoxy)cyclohexan-1-ol?
The IUPAC name of cis-(1R,2S)-2-(2-phenylethoxy)cyclohexan-1-ol (CID 59987763) is cis-(1R,2S)-2-(2-phenylethoxy)cyclohexan-1-ol.
What is the SMILES notation for cis-(1R,2S)-2-(2-phenylethoxy)cyclohexan-1-ol?
The canonical SMILES for cis-(1R,2S)-2-(2-phenylethoxy)cyclohexan-1-ol is O[C@@H]1CCCC[C@@H]1OCCc1ccccc1.
What is the InChIKey of cis-(1R,2S)-2-(2-phenylethoxy)cyclohexan-1-ol?
The InChIKey is GYPVDTYUYORNAI-KGLIPLIRSA-N. The full InChI is InChI=1S/C14H20O2/c15-13-8-4-5-9-14(13)16-11-10-12-6-2-1-3-7-12/h1-3,6-7,13-15H,4-5,8-11H2/t13-,14+/m1/s1.
What are the key properties of cis-(1R,2S)-2-(2-phenylethoxy)cyclohexan-1-ol?
cis-(1R,2S)-2-(2-phenylethoxy)cyclohexan-1-ol has a molecular weight of 220.31 g/mol, XLogP of 2.55, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1R,2S)-2-(2-phenylethoxy)cyclohexan-1-ol is sourced from PubChem (CID 59987763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).