[3-[(3-chlorophenyl)methoxy]phenyl]methanol

C14H13ClO2 — CID 28562037

IUPAC[3-[(3-chlorophenyl)methoxy]phenyl]methanol
SMILESOCc1cccc(OCc2cccc(Cl)c2)c1
InChIInChI=1S/C14H13ClO2/c15-13-5-1-4-12(7-13)10-17-14-6-2-3-11(8-14)9-16/h1-8,16H,9-10H2
InChIKeyRLDACVNIPMQVIW-UHFFFAOYSA-N
MW248.71 g/mol
LogP3.41
Rot. Bonds4

About [3-[(3-chlorophenyl)methoxy]phenyl]methanol

[3-[(3-chlorophenyl)methoxy]phenyl]methanol (PubChem CID 28562037) has the molecular formula C14H13ClO2 and a molecular weight of 248.71 g/mol. Its IUPAC name is [3-[(3-chlorophenyl)methoxy]phenyl]methanol.

Molecular Properties

Compound Name[3-[(3-chlorophenyl)methoxy]phenyl]methanol
PubChem CID28562037
Molecular FormulaC14H13ClO2
Molecular Weight248.71 g/mol
Exact Mass248.06
IUPAC Name[3-[(3-chlorophenyl)methoxy]phenyl]methanol
SMILESOCc1cccc(OCc2cccc(Cl)c2)c1
InChIInChI=1S/C14H13ClO2/c15-13-5-1-4-12(7-13)10-17-14-6-2-3-11(8-14)9-16/h1-8,16H,9-10H2
InChIKeyRLDACVNIPMQVIW-UHFFFAOYSA-N
XLogP3.41
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.71
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[3-[(2-chloro-4-pyridinyl)methoxy]phenyl]methanol
CID 62472318
1-chloro-3-[(3-methoxyphenyl)methoxy]benzene
CID 60627845
[3-(naphthalen-2-ylmethoxy)phenyl]methanol
CID 15778115
2,5-bis[(3-chlorophenyl)methoxy]phenol
CID 139941886
N-[[3-[(3-chlorophenyl)methoxy]phenyl]methylidene]hydroxylamine
CID 22685923
[3-[[4-(bromomethyl)phenyl]methoxy]phenyl]methanol
CID 177328592
[4-[(3-chlorophenyl)methoxy]-3,5-dimethylphenyl]methanol
CID 28933245
potassium [3-[(3-chlorophenyl)methoxy]phenyl]-trifluoroboranuide
CID 63675843
3-[[3-(hydroxymethyl)phenoxy]methyl]benzonitrile
CID 28561914
O-methyl 3-[(3-chlorophenyl)methoxy]benzenecarbothioate
CID 19768753
1-chloro-3-[(4-methoxyphenoxy)methyl]benzene
CID 112788879
[3-(oxiren-2-ylmethoxy)phenyl]methanol
CID 163982140

Frequently Asked Questions

What is the IUPAC name of [3-[(3-chlorophenyl)methoxy]phenyl]methanol?
The IUPAC name of [3-[(3-chlorophenyl)methoxy]phenyl]methanol (CID 28562037) is [3-[(3-chlorophenyl)methoxy]phenyl]methanol.
What is the SMILES notation for [3-[(3-chlorophenyl)methoxy]phenyl]methanol?
The canonical SMILES for [3-[(3-chlorophenyl)methoxy]phenyl]methanol is OCc1cccc(OCc2cccc(Cl)c2)c1.
What is the InChIKey of [3-[(3-chlorophenyl)methoxy]phenyl]methanol?
The InChIKey is RLDACVNIPMQVIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClO2/c15-13-5-1-4-12(7-13)10-17-14-6-2-3-11(8-14)9-16/h1-8,16H,9-10H2.
What are the key properties of [3-[(3-chlorophenyl)methoxy]phenyl]methanol?
[3-[(3-chlorophenyl)methoxy]phenyl]methanol has a molecular weight of 248.71 g/mol, XLogP of 3.41, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(3-chlorophenyl)methoxy]phenyl]methanol is sourced from PubChem (CID 28562037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).