1-ethyl-5-methoxy-4-phenylmethoxy-2-propan-2-ylbenzene

C19H24O2 — CID 121405987

IUPAC1-ethyl-5-methoxy-4-phenylmethoxy-2-propan-2-ylbenzene
SMILESCCc1cc(OC)c(OCc2ccccc2)cc1C(C)C
InChIInChI=1S/C19H24O2/c1-5-16-11-18(20-4)19(12-17(16)14(2)3)21-13-15-9-7-6-8-10-15/h6-12,14H,5,13H2,1-4H3
InChIKeyUFBNSNIOASBXQW-UHFFFAOYSA-N
MW284.40 g/mol
LogP4.96
Rot. Bonds6

About 1-ethyl-5-methoxy-4-phenylmethoxy-2-propan-2-ylbenzene

1-ethyl-5-methoxy-4-phenylmethoxy-2-propan-2-ylbenzene (PubChem CID 121405987) has the molecular formula C19H24O2 and a molecular weight of 284.40 g/mol. Its IUPAC name is 1-ethyl-5-methoxy-4-phenylmethoxy-2-propan-2-ylbenzene.

Molecular Properties

Compound Name1-ethyl-5-methoxy-4-phenylmethoxy-2-propan-2-ylbenzene
PubChem CID121405987
Molecular FormulaC19H24O2
Molecular Weight284.40 g/mol
Exact Mass284.18
IUPAC Name1-ethyl-5-methoxy-4-phenylmethoxy-2-propan-2-ylbenzene
SMILESCCc1cc(OC)c(OCc2ccccc2)cc1C(C)C
InChIInChI=1S/C19H24O2/c1-5-16-11-18(20-4)19(12-17(16)14(2)3)21-13-15-9-7-6-8-10-15/h6-12,14H,5,13H2,1-4H3
InChIKeyUFBNSNIOASBXQW-UHFFFAOYSA-N
XLogP4.96
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 54.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-butan-2-yl-4,5-dimethoxy-2-phenylmethoxybenzene
CID 10804189
1-bromo-2-(bromomethyl)-4-methoxy-5-phenylmethoxybenzene
CID 12062736
(1R)-1-(4,5-dimethoxy-2-phenylmethoxyphenyl)-2-methylbutan-1-amine;hydrochloride
CID 171214367
3-(2,4-dimethoxy-5-phenylmethoxyphenyl)propanal
CID 71658250
(4,5-dimethoxy-2-phenylmethoxyphenyl)methanol
CID 53441132
(1S)-1-(4,5-dimethoxy-2-phenylmethoxyphenyl)ethane-1,2-diamine
CID 171214318
(1R)-1-(4,5-dimethoxy-2-phenylmethoxyphenyl)-4-methylpentan-1-amine
CID 171214368
(1R,2S)-1-amino-1-(4,5-dimethoxy-2-phenylmethoxyphenyl)propan-2-ol
CID 171265334
(1R)-1-(4,5-dimethoxy-2-phenylmethoxyphenyl)butan-1-amine;hydrochloride
CID 171214333
1-ethyl-2-methoxy-4-phenylmethoxybenzene
CID 130330824
1-bromo-5-methoxy-2-(nitrosomethyl)-4-phenylmethoxybenzene
CID 126540380
1-(2,2-dimethoxyethyl)-2-iodo-5-methoxy-4-phenylmethoxybenzene
CID 15240745

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-5-methoxy-4-phenylmethoxy-2-propan-2-ylbenzene?
The IUPAC name of 1-ethyl-5-methoxy-4-phenylmethoxy-2-propan-2-ylbenzene (CID 121405987) is 1-ethyl-5-methoxy-4-phenylmethoxy-2-propan-2-ylbenzene.
What is the SMILES notation for 1-ethyl-5-methoxy-4-phenylmethoxy-2-propan-2-ylbenzene?
The canonical SMILES for 1-ethyl-5-methoxy-4-phenylmethoxy-2-propan-2-ylbenzene is CCc1cc(OC)c(OCc2ccccc2)cc1C(C)C.
What is the InChIKey of 1-ethyl-5-methoxy-4-phenylmethoxy-2-propan-2-ylbenzene?
The InChIKey is UFBNSNIOASBXQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24O2/c1-5-16-11-18(20-4)19(12-17(16)14(2)3)21-13-15-9-7-6-8-10-15/h6-12,14H,5,13H2,1-4H3.
What are the key properties of 1-ethyl-5-methoxy-4-phenylmethoxy-2-propan-2-ylbenzene?
1-ethyl-5-methoxy-4-phenylmethoxy-2-propan-2-ylbenzene has a molecular weight of 284.40 g/mol, XLogP of 4.96, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-5-methoxy-4-phenylmethoxy-2-propan-2-ylbenzene is sourced from PubChem (CID 121405987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).