1-(methoxymethoxymethyl)-2,3-bis(phenylmethoxy)benzene

C23H24O4 — CID 86164113

IUPAC1-(methoxymethoxymethyl)-2,3-bis(phenylmethoxy)benzene
SMILESCOCOCc1cccc(OCc2ccccc2)c1OCc1ccccc1
InChIInChI=1S/C23H24O4/c1-24-18-25-17-21-13-8-14-22(26-15-19-9-4-2-5-10-19)23(21)27-16-20-11-6-3-7-12-20/h2-14H,15-18H2,1H3
InChIKeyLXTZZRRJBKJKIZ-UHFFFAOYSA-N
MW364.44 g/mol
LogP4.97
Rot. Bonds10

About 1-(methoxymethoxymethyl)-2,3-bis(phenylmethoxy)benzene

1-(methoxymethoxymethyl)-2,3-bis(phenylmethoxy)benzene (PubChem CID 86164113) has the molecular formula C23H24O4 and a molecular weight of 364.44 g/mol. Its IUPAC name is 1-(methoxymethoxymethyl)-2,3-bis(phenylmethoxy)benzene.

Molecular Properties

Compound Name1-(methoxymethoxymethyl)-2,3-bis(phenylmethoxy)benzene
PubChem CID86164113
Molecular FormulaC23H24O4
Molecular Weight364.44 g/mol
Exact Mass364.17
IUPAC Name1-(methoxymethoxymethyl)-2,3-bis(phenylmethoxy)benzene
SMILESCOCOCc1cccc(OCc2ccccc2)c1OCc1ccccc1
InChIInChI=1S/C23H24O4/c1-24-18-25-17-21-13-8-14-22(26-15-19-9-4-2-5-10-19)23(21)27-16-20-11-6-3-7-12-20/h2-14H,15-18H2,1H3
InChIKeyLXTZZRRJBKJKIZ-UHFFFAOYSA-N
XLogP4.97
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.44
LogP ≤ 54.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-ethoxy-1-ethyl-3-phenylmethoxybenzene
CID 173205995
O-[2-(2-methoxy-3-phenylmethoxyphenyl)ethyl]hydroxylamine
CID 117435855
3-methoxy-N-[(3-methoxy-2-phenylmethoxyphenyl)methyl]propan-1-amine
CID 17209231
2-amino-3-[2,3-bis(phenylmethoxy)phenyl]propan-1-ol
CID 170856943
3-ethoxy-N-[(3-ethoxy-2-phenylmethoxyphenyl)methyl]propan-1-amine
CID 4716380
N-[(3-ethoxy-2-phenylmethoxyphenyl)methyl]butan-2-amine
CID 4717056
N-[(3-ethoxy-2-phenylmethoxyphenyl)methyl]ethanamine;hydrochloride
CID 17290759
1-[(2-methoxy-3-phenylmethoxyphenyl)methyl]cyclopropan-1-amine
CID 117455653
1-(4-fluorophenyl)-N-[(3-methoxy-2-phenylmethoxyphenyl)methyl]methanamine;hydrochloride
CID 17292639
4-(3-ethoxy-2-phenylmethoxyphenyl)butan-1-amine
CID 117482452
1-[(3-ethoxy-2-phenylmethoxyphenyl)methyl]cyclopropan-1-amine
CID 117479099
2-(methoxymethoxymethyl)-4-phenylmethoxybenzonitrile
CID 138974840

Frequently Asked Questions

What is the IUPAC name of 1-(methoxymethoxymethyl)-2,3-bis(phenylmethoxy)benzene?
The IUPAC name of 1-(methoxymethoxymethyl)-2,3-bis(phenylmethoxy)benzene (CID 86164113) is 1-(methoxymethoxymethyl)-2,3-bis(phenylmethoxy)benzene.
What is the SMILES notation for 1-(methoxymethoxymethyl)-2,3-bis(phenylmethoxy)benzene?
The canonical SMILES for 1-(methoxymethoxymethyl)-2,3-bis(phenylmethoxy)benzene is COCOCc1cccc(OCc2ccccc2)c1OCc1ccccc1.
What is the InChIKey of 1-(methoxymethoxymethyl)-2,3-bis(phenylmethoxy)benzene?
The InChIKey is LXTZZRRJBKJKIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24O4/c1-24-18-25-17-21-13-8-14-22(26-15-19-9-4-2-5-10-19)23(21)27-16-20-11-6-3-7-12-20/h2-14H,15-18H2,1H3.
What are the key properties of 1-(methoxymethoxymethyl)-2,3-bis(phenylmethoxy)benzene?
1-(methoxymethoxymethyl)-2,3-bis(phenylmethoxy)benzene has a molecular weight of 364.44 g/mol, XLogP of 4.97, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(methoxymethoxymethyl)-2,3-bis(phenylmethoxy)benzene is sourced from PubChem (CID 86164113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).