1-phenoxy-2-phenylethanol

C14H14O2 — CID 54118978

IUPAC1-phenoxy-2-phenylethanol
SMILESOC(Cc1ccccc1)Oc1ccccc1
InChIInChI=1S/C14H14O2/c15-14(11-12-7-3-1-4-8-12)16-13-9-5-2-6-10-13/h1-10,14-15H,11H2
InChIKeyUUCDVDBHKIKYCL-UHFFFAOYSA-N
MW214.26 g/mol
LogP2.63
Rot. Bonds4

About 1-phenoxy-2-phenylethanol

1-phenoxy-2-phenylethanol (PubChem CID 54118978) has the molecular formula C14H14O2 and a molecular weight of 214.26 g/mol. Its IUPAC name is 1-phenoxy-2-phenylethanol.

Molecular Properties

Compound Name1-phenoxy-2-phenylethanol
PubChem CID54118978
Molecular FormulaC14H14O2
Molecular Weight214.26 g/mol
Exact Mass214.10
IUPAC Name1-phenoxy-2-phenylethanol
SMILESOC(Cc1ccccc1)Oc1ccccc1
InChIInChI=1S/C14H14O2/c15-14(11-12-7-3-1-4-8-12)16-13-9-5-2-6-10-13/h1-10,14-15H,11H2
InChIKeyUUCDVDBHKIKYCL-UHFFFAOYSA-N
XLogP2.63
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

2-(4-methylphenyl)-1-phenoxyethanol
CID 57226645
1,3-diphenylpropan-2-yloxybenzene
CID 54221058
3-chloro-1-phenoxypropan-1-ol
CID 154138508
(2-ethoxy-2-phenoxyethyl)benzene
CID 54511534
(1S,2S)-1-(benzenesulfonyl)-1-phenoxy-3-phenylpropan-2-ol
CID 166440530
3-(1-hydroxy-2-phenylethoxy)propane-1,2-diol
CID 23498170
2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-1-phenoxyethanol
CID 67882501
1,4-bis(1,2-diphenylethoxy)benzene
CID 67207918
2-(4-phenoxyphenyl)ethane-1,1-diol
CID 20703819
1-phenoxybutane-1,2-diol
CID 19866542
1-phenoxyhexadecan-1-ol
CID 140512988
5,5-dimethyl-1-phenoxyhexan-1-ol
CID 67934695

Frequently Asked Questions

What is the IUPAC name of 1-phenoxy-2-phenylethanol?
The IUPAC name of 1-phenoxy-2-phenylethanol (CID 54118978) is 1-phenoxy-2-phenylethanol.
What is the SMILES notation for 1-phenoxy-2-phenylethanol?
The canonical SMILES for 1-phenoxy-2-phenylethanol is OC(Cc1ccccc1)Oc1ccccc1.
What is the InChIKey of 1-phenoxy-2-phenylethanol?
The InChIKey is UUCDVDBHKIKYCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14O2/c15-14(11-12-7-3-1-4-8-12)16-13-9-5-2-6-10-13/h1-10,14-15H,11H2.
What are the key properties of 1-phenoxy-2-phenylethanol?
1-phenoxy-2-phenylethanol has a molecular weight of 214.26 g/mol, XLogP of 2.63, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenoxy-2-phenylethanol is sourced from PubChem (CID 54118978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).