[4-(methoxymethoxy)phenyl]methanol

C9H12O3 — CID 11607984

IUPAC[4-(methoxymethoxy)phenyl]methanol
SMILESCOCOc1ccc(CO)cc1
InChIInChI=1S/C9H12O3/c1-11-7-12-9-4-2-8(6-10)3-5-9/h2-5,10H,6-7H2,1H3
InChIKeyYCLSDRLRERBLJA-UHFFFAOYSA-N
MW168.19 g/mol
LogP1.16
Rot. Bonds4

About [4-(methoxymethoxy)phenyl]methanol

[4-(methoxymethoxy)phenyl]methanol (PubChem CID 11607984) has the molecular formula C9H12O3 and a molecular weight of 168.19 g/mol. Its IUPAC name is [4-(methoxymethoxy)phenyl]methanol.

Molecular Properties

Compound Name[4-(methoxymethoxy)phenyl]methanol
PubChem CID11607984
Molecular FormulaC9H12O3
Molecular Weight168.19 g/mol
Exact Mass168.08
IUPAC Name[4-(methoxymethoxy)phenyl]methanol
SMILESCOCOc1ccc(CO)cc1
InChIInChI=1S/C9H12O3/c1-11-7-12-9-4-2-8(6-10)3-5-9/h2-5,10H,6-7H2,1H3
InChIKeyYCLSDRLRERBLJA-UHFFFAOYSA-N
XLogP1.16
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.19
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1,4-bis(methoxymethoxy)benzene
CID 542643
2-[4-(methoxymethoxy)phenyl]ethanol
CID 16638841
1-ethyl-4-(methoxymethoxy)benzene
CID 54365082
1-(methoxymethoxy)-4-(methoxymethyl)benzene
CID 59017141
(4-methoxyphenyl)methanol
CID 7738
[4-[(Z)-4-[4-(hydroxymethyl)phenoxy]but-2-enoxy]phenyl]methanol
CID 19261739
[4-(hydroxymethyl)phenoxy]methyl formate
CID 155618940
[4-(fluoromethoxy)phenyl]methanol
CID 54255227
[4-[13-[4-(hydroxymethyl)phenoxy]tridecoxy]phenyl]methanol
CID 118229822
[4-[9-[4-(hydroxymethyl)phenoxy]nonoxy]phenyl]methanol
CID 102040147
[4-(methoxymethoxy)phenoxy]boronic acid
CID 54191014
1-(methoxymethoxy)-4-[2-(methoxymethoxy)-2-methylpropyl]benzene
CID 86007053

Frequently Asked Questions

What is the IUPAC name of [4-(methoxymethoxy)phenyl]methanol?
The IUPAC name of [4-(methoxymethoxy)phenyl]methanol (CID 11607984) is [4-(methoxymethoxy)phenyl]methanol.
What is the SMILES notation for [4-(methoxymethoxy)phenyl]methanol?
The canonical SMILES for [4-(methoxymethoxy)phenyl]methanol is COCOc1ccc(CO)cc1.
What is the InChIKey of [4-(methoxymethoxy)phenyl]methanol?
The InChIKey is YCLSDRLRERBLJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12O3/c1-11-7-12-9-4-2-8(6-10)3-5-9/h2-5,10H,6-7H2,1H3.
What are the key properties of [4-(methoxymethoxy)phenyl]methanol?
[4-(methoxymethoxy)phenyl]methanol has a molecular weight of 168.19 g/mol, XLogP of 1.16, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(methoxymethoxy)phenyl]methanol is sourced from PubChem (CID 11607984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).