(4-ethylphenyl)-(3-propylphenyl)methanol

C18H22O — CID 116542443

IUPAC(4-ethylphenyl)-(3-propylphenyl)methanol
SMILESCCCc1cccc(C(O)c2ccc(CC)cc2)c1
InChIInChI=1S/C18H22O/c1-3-6-15-7-5-8-17(13-15)18(19)16-11-9-14(4-2)10-12-16/h5,7-13,18-19H,3-4,6H2,1-2H3
InChIKeyDFRVIEJTABTAHP-UHFFFAOYSA-N
MW254.37 g/mol
LogP4.28
Rot. Bonds5

About (4-ethylphenyl)-(3-propylphenyl)methanol

(4-ethylphenyl)-(3-propylphenyl)methanol (PubChem CID 116542443) has the molecular formula C18H22O and a molecular weight of 254.37 g/mol. Its IUPAC name is (4-ethylphenyl)-(3-propylphenyl)methanol.

Molecular Properties

Compound Name(4-ethylphenyl)-(3-propylphenyl)methanol
PubChem CID116542443
Molecular FormulaC18H22O
Molecular Weight254.37 g/mol
Exact Mass254.17
IUPAC Name(4-ethylphenyl)-(3-propylphenyl)methanol
SMILESCCCc1cccc(C(O)c2ccc(CC)cc2)c1
InChIInChI=1S/C18H22O/c1-3-6-15-7-5-8-17(13-15)18(19)16-11-9-14(4-2)10-12-16/h5,7-13,18-19H,3-4,6H2,1-2H3
InChIKeyDFRVIEJTABTAHP-UHFFFAOYSA-N
XLogP4.28
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(4-methoxyphenyl)-(3-propylphenyl)methanol
CID 116542361
(3-propylphenyl)-(3,4,5-trifluorophenyl)methanol
CID 116542503
(3-propoxyphenyl)-(4-propylphenyl)methanol
CID 62919013
(3-chloro-4-fluorophenyl)-(3-propylphenyl)methanol
CID 116542736
(3-methoxyphenyl)-(4-propylphenyl)methanol
CID 61087387
(3-fluoro-5-methylphenyl)-(3-propylphenyl)methanol
CID 116543763
(3-propan-2-yloxyphenyl)-(4-propylphenyl)methanol
CID 62919489
2,3-dihydro-1-benzofuran-5-yl-(3-propylphenyl)methanol
CID 116542515
(4-ethylthiadiazol-5-yl)-(3-propylphenyl)methanol
CID 105131044
(3,5-dibromophenyl)-(3-ethylphenyl)methanol
CID 107978572
2-methoxy-1-(3-propylphenyl)butan-1-ol
CID 116710935
(3-methoxythiophen-2-yl)-(3-propylphenyl)methanol
CID 115838098

Frequently Asked Questions

What is the IUPAC name of (4-ethylphenyl)-(3-propylphenyl)methanol?
The IUPAC name of (4-ethylphenyl)-(3-propylphenyl)methanol (CID 116542443) is (4-ethylphenyl)-(3-propylphenyl)methanol.
What is the SMILES notation for (4-ethylphenyl)-(3-propylphenyl)methanol?
The canonical SMILES for (4-ethylphenyl)-(3-propylphenyl)methanol is CCCc1cccc(C(O)c2ccc(CC)cc2)c1.
What is the InChIKey of (4-ethylphenyl)-(3-propylphenyl)methanol?
The InChIKey is DFRVIEJTABTAHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22O/c1-3-6-15-7-5-8-17(13-15)18(19)16-11-9-14(4-2)10-12-16/h5,7-13,18-19H,3-4,6H2,1-2H3.
What are the key properties of (4-ethylphenyl)-(3-propylphenyl)methanol?
(4-ethylphenyl)-(3-propylphenyl)methanol has a molecular weight of 254.37 g/mol, XLogP of 4.28, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethylphenyl)-(3-propylphenyl)methanol is sourced from PubChem (CID 116542443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).