(1R)-1-[2-[(5-chloro-2-methoxyphenyl)methoxy]phenyl]ethanol

C16H17ClO3 — CID 63364799

IUPAC(1R)-1-[2-[(5-chloro-2-methoxyphenyl)methoxy]phenyl]ethanol
SMILESCOc1ccc(Cl)cc1COc1ccccc1[C@@H](C)O
InChIInChI=1S/C16H17ClO3/c1-11(18)14-5-3-4-6-16(14)20-10-12-9-13(17)7-8-15(12)19-2/h3-9,11,18H,10H2,1-2H3/t11-/m1/s1
InChIKeyQVGQMRVATZYVTE-LLVKDONJSA-N
MW292.76 g/mol
LogP3.98
Rot. Bonds5

About (1R)-1-[2-[(5-chloro-2-methoxyphenyl)methoxy]phenyl]ethanol

(1R)-1-[2-[(5-chloro-2-methoxyphenyl)methoxy]phenyl]ethanol (PubChem CID 63364799) has the molecular formula C16H17ClO3 and a molecular weight of 292.76 g/mol. Its IUPAC name is (1R)-1-[2-[(5-chloro-2-methoxyphenyl)methoxy]phenyl]ethanol.

Molecular Properties

Compound Name(1R)-1-[2-[(5-chloro-2-methoxyphenyl)methoxy]phenyl]ethanol
PubChem CID63364799
Molecular FormulaC16H17ClO3
Molecular Weight292.76 g/mol
Exact Mass292.09
IUPAC Name(1R)-1-[2-[(5-chloro-2-methoxyphenyl)methoxy]phenyl]ethanol
SMILESCOc1ccc(Cl)cc1COc1ccccc1[C@@H](C)O
InChIInChI=1S/C16H17ClO3/c1-11(18)14-5-3-4-6-16(14)20-10-12-9-13(17)7-8-15(12)19-2/h3-9,11,18H,10H2,1-2H3/t11-/m1/s1
InChIKeyQVGQMRVATZYVTE-LLVKDONJSA-N
XLogP3.98
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.76
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1S)-1-[2-[(5-chloro-2-methoxyphenyl)methoxy]phenyl]ethanamine
CID 78936759
(1S)-1-[5-chloro-2-[(2-methoxy-5-methylphenyl)methoxy]phenyl]ethanol
CID 63364418
1-[2-[(4-chloro-2-fluorophenyl)methoxy]phenyl]ethanol
CID 114850092
(1R)-1-[2-[(5-chloro-2-nitrophenyl)methoxy]phenyl]ethanol
CID 79557153
(1R)-1-[2-[(2-methoxyphenyl)methoxy]-5-methylphenyl]ethanol
CID 63366482
1-[4-[(5-chloro-2-methoxyphenyl)methoxy]phenyl]ethanol
CID 43424347
(1S)-1-[2-[(3,4-dimethoxyphenyl)methoxy]phenyl]ethanol
CID 63364724
N-[[2-[(5-chloro-2-methoxyphenyl)methoxy]phenyl]methyl]ethanamine
CID 43646629
(1S)-1-[5-chloro-2-[(2,4-dichlorophenyl)methoxy]phenyl]ethanol
CID 78944605
4-chloro-2-[(3-chlorophenoxy)methyl]-1-methoxybenzene
CID 64764179
(1S)-1-[2-[(2,5-dichlorophenyl)methoxy]-4-methoxyphenyl]ethanol
CID 82002549
2-(5-chloro-2-methoxyphenyl)-N-[2-(1-hydroxyethyl)phenyl]acetamide
CID 110904694

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[2-[(5-chloro-2-methoxyphenyl)methoxy]phenyl]ethanol?
The IUPAC name of (1R)-1-[2-[(5-chloro-2-methoxyphenyl)methoxy]phenyl]ethanol (CID 63364799) is (1R)-1-[2-[(5-chloro-2-methoxyphenyl)methoxy]phenyl]ethanol.
What is the SMILES notation for (1R)-1-[2-[(5-chloro-2-methoxyphenyl)methoxy]phenyl]ethanol?
The canonical SMILES for (1R)-1-[2-[(5-chloro-2-methoxyphenyl)methoxy]phenyl]ethanol is COc1ccc(Cl)cc1COc1ccccc1[C@@H](C)O.
What is the InChIKey of (1R)-1-[2-[(5-chloro-2-methoxyphenyl)methoxy]phenyl]ethanol?
The InChIKey is QVGQMRVATZYVTE-LLVKDONJSA-N. The full InChI is InChI=1S/C16H17ClO3/c1-11(18)14-5-3-4-6-16(14)20-10-12-9-13(17)7-8-15(12)19-2/h3-9,11,18H,10H2,1-2H3/t11-/m1/s1.
What are the key properties of (1R)-1-[2-[(5-chloro-2-methoxyphenyl)methoxy]phenyl]ethanol?
(1R)-1-[2-[(5-chloro-2-methoxyphenyl)methoxy]phenyl]ethanol has a molecular weight of 292.76 g/mol, XLogP of 3.98, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[2-[(5-chloro-2-methoxyphenyl)methoxy]phenyl]ethanol is sourced from PubChem (CID 63364799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).