1-ethoxy-4-(2-methyl-1-phenylpropyl)benzene

C18H22O — CID 58493580

IUPAC1-ethoxy-4-(2-methyl-1-phenylpropyl)benzene
SMILESCCOc1ccc(C(c2ccccc2)C(C)C)cc1
InChIInChI=1S/C18H22O/c1-4-19-17-12-10-16(11-13-17)18(14(2)3)15-8-6-5-7-9-15/h5-14,18H,4H2,1-3H3
InChIKeyXXLPRDHQZWIAPJ-UHFFFAOYSA-N
MW254.37 g/mol
LogP4.87
Rot. Bonds5

About 1-ethoxy-4-(2-methyl-1-phenylpropyl)benzene

1-ethoxy-4-(2-methyl-1-phenylpropyl)benzene (PubChem CID 58493580) has the molecular formula C18H22O and a molecular weight of 254.37 g/mol. Its IUPAC name is 1-ethoxy-4-(2-methyl-1-phenylpropyl)benzene.

Molecular Properties

Compound Name1-ethoxy-4-(2-methyl-1-phenylpropyl)benzene
PubChem CID58493580
Molecular FormulaC18H22O
Molecular Weight254.37 g/mol
Exact Mass254.17
IUPAC Name1-ethoxy-4-(2-methyl-1-phenylpropyl)benzene
SMILESCCOc1ccc(C(c2ccccc2)C(C)C)cc1
InChIInChI=1S/C18H22O/c1-4-19-17-12-10-16(11-13-17)18(14(2)3)15-8-6-5-7-9-15/h5-14,18H,4H2,1-3H3
InChIKeyXXLPRDHQZWIAPJ-UHFFFAOYSA-N
XLogP4.87
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 54.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

ethoxybenzene chloride
CID 21193593
1-chloro-4-[1-(4-ethoxyphenyl)-2-phenylbutyl]benzene
CID 18518445
ethoxybenzene;molecular iodine
CID 67763605
1-ethoxy-4-(1-phenylprop-2-enyl)benzene
CID 57277088
ethoxybenzene;ethoxyethane
CID 67764259
4-ethoxy-N-(4-ethoxyphenyl)-N-phenylaniline
CID 18996804
(2S)-2-[1-(4-ethoxyphenyl)ethylamino]-2-phenylethanol
CID 103784132
(1S)-N-[(4-ethoxyphenyl)methyl]-1-phenylethanamine
CID 927372
N-[2-(4-ethoxyphenoxy)ethyl]-1-phenylethanamine
CID 112798597
ethoxybenzene tetrafluoroborate
CID 174807216
[(1S)-1-(4-ethoxyphenyl)ethyl]azanium chloride
CID 89251854
ethoxybenzene;propoxybenzene
CID 67747691

Frequently Asked Questions

What is the IUPAC name of 1-ethoxy-4-(2-methyl-1-phenylpropyl)benzene?
The IUPAC name of 1-ethoxy-4-(2-methyl-1-phenylpropyl)benzene (CID 58493580) is 1-ethoxy-4-(2-methyl-1-phenylpropyl)benzene.
What is the SMILES notation for 1-ethoxy-4-(2-methyl-1-phenylpropyl)benzene?
The canonical SMILES for 1-ethoxy-4-(2-methyl-1-phenylpropyl)benzene is CCOc1ccc(C(c2ccccc2)C(C)C)cc1.
What is the InChIKey of 1-ethoxy-4-(2-methyl-1-phenylpropyl)benzene?
The InChIKey is XXLPRDHQZWIAPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22O/c1-4-19-17-12-10-16(11-13-17)18(14(2)3)15-8-6-5-7-9-15/h5-14,18H,4H2,1-3H3.
What are the key properties of 1-ethoxy-4-(2-methyl-1-phenylpropyl)benzene?
1-ethoxy-4-(2-methyl-1-phenylpropyl)benzene has a molecular weight of 254.37 g/mol, XLogP of 4.87, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethoxy-4-(2-methyl-1-phenylpropyl)benzene is sourced from PubChem (CID 58493580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).