(3-propoxyphenyl)-(4-propylphenyl)methanol

C19H24O2 — CID 62919013

IUPAC(3-propoxyphenyl)-(4-propylphenyl)methanol
SMILESCCCOc1cccc(C(O)c2ccc(CCC)cc2)c1
InChIInChI=1S/C19H24O2/c1-3-6-15-9-11-16(12-10-15)19(20)17-7-5-8-18(14-17)21-13-4-2/h5,7-12,14,19-20H,3-4,6,13H2,1-2H3
InChIKeyYUCSUWPRTLDRJB-UHFFFAOYSA-N
MW284.40 g/mol
LogP4.51
Rot. Bonds7

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

(3-propoxyphenyl)-(4-propylphenyl)methanol (PubChem CID 62919013) has the molecular formula C19H24O2 and a molecular weight of 284.40 g/mol. Its IUPAC name is (3-propoxyphenyl)-(4-propylphenyl)methanol.

Molecular Properties

Compound Name(3-propoxyphenyl)-(4-propylphenyl)methanol
PubChem CID62919013
Molecular FormulaC19H24O2
Molecular Weight284.40 g/mol
Exact Mass284.18
IUPAC Name(3-propoxyphenyl)-(4-propylphenyl)methanol
SMILESCCCOc1cccc(C(O)c2ccc(CCC)cc2)c1
InChIInChI=1S/C19H24O2/c1-3-6-15-9-11-16(12-10-15)19(20)17-7-5-8-18(14-17)21-13-4-2/h5,7-12,14,19-20H,3-4,6,13H2,1-2H3
InChIKeyYUCSUWPRTLDRJB-UHFFFAOYSA-N
XLogP4.51
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 54.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3-methoxyphenyl)-(4-propylphenyl)methanol
CID 61087387
(3-propan-2-yloxyphenyl)-(4-propylphenyl)methanol
CID 62919489
(4-ethylphenyl)-(3-propylphenyl)methanol
CID 116542443
2,3-dihydro-1H-inden-5-yl-(3-propoxyphenyl)methanol
CID 62919178
(4-methoxyphenyl)-(3-propylphenyl)methanol
CID 116542361
(3-propoxyphenyl)-(3-propylphenyl)methanamine
CID 105050359
(2-methoxyphenyl)-(3-propoxyphenyl)methanol
CID 63894602
(2-ethoxyphenyl)-(3-propoxyphenyl)methanol
CID 63894023
(4-ethylphenyl)-(4-propoxyphenyl)methanol
CID 62796114
(4,5-dibromothiophen-2-yl)-(3-propoxyphenyl)methanol
CID 80535665
1-(3-propoxyphenyl)pentan-1-ol
CID 65145757
(5-bromo-4-methylthiophen-2-yl)-(3-propoxyphenyl)methanol
CID 79991363

Frequently Asked Questions

What is the IUPAC name of (3-propoxyphenyl)-(4-propylphenyl)methanol?
The IUPAC name of (3-propoxyphenyl)-(4-propylphenyl)methanol (CID 62919013) is (3-propoxyphenyl)-(4-propylphenyl)methanol.
What is the SMILES notation for (3-propoxyphenyl)-(4-propylphenyl)methanol?
The canonical SMILES for (3-propoxyphenyl)-(4-propylphenyl)methanol is CCCOc1cccc(C(O)c2ccc(CCC)cc2)c1.
What is the InChIKey of (3-propoxyphenyl)-(4-propylphenyl)methanol?
The InChIKey is YUCSUWPRTLDRJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24O2/c1-3-6-15-9-11-16(12-10-15)19(20)17-7-5-8-18(14-17)21-13-4-2/h5,7-12,14,19-20H,3-4,6,13H2,1-2H3.
What are the key properties of (3-propoxyphenyl)-(4-propylphenyl)methanol?
(3-propoxyphenyl)-(4-propylphenyl)methanol has a molecular weight of 284.40 g/mol, XLogP of 4.51, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-propoxyphenyl)-(4-propylphenyl)methanol is sourced from PubChem (CID 62919013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).