(3-methoxyphenyl)-(4-propylphenyl)methanol

C17H20O2 — CID 61087387

IUPAC(3-methoxyphenyl)-(4-propylphenyl)methanol
SMILESCCCc1ccc(C(O)c2cccc(OC)c2)cc1
InChIInChI=1S/C17H20O2/c1-3-5-13-8-10-14(11-9-13)17(18)15-6-4-7-16(12-15)19-2/h4,6-12,17-18H,3,5H2,1-2H3
InChIKeyNEGLUPQYJQAJDZ-UHFFFAOYSA-N
MW256.34 g/mol
LogP3.73
Rot. Bonds5

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

(3-methoxyphenyl)-(4-propylphenyl)methanol (PubChem CID 61087387) has the molecular formula C17H20O2 and a molecular weight of 256.34 g/mol. Its IUPAC name is (3-methoxyphenyl)-(4-propylphenyl)methanol.

Molecular Properties

Compound Name(3-methoxyphenyl)-(4-propylphenyl)methanol
PubChem CID61087387
Molecular FormulaC17H20O2
Molecular Weight256.34 g/mol
Exact Mass256.15
IUPAC Name(3-methoxyphenyl)-(4-propylphenyl)methanol
SMILESCCCc1ccc(C(O)c2cccc(OC)c2)cc1
InChIInChI=1S/C17H20O2/c1-3-5-13-8-10-14(11-9-13)17(18)15-6-4-7-16(12-15)19-2/h4,6-12,17-18H,3,5H2,1-2H3
InChIKeyNEGLUPQYJQAJDZ-UHFFFAOYSA-N
XLogP3.73
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.34
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3-propoxyphenyl)-(4-propylphenyl)methanol
CID 62919013
(3-propan-2-yloxyphenyl)-(4-propylphenyl)methanol
CID 62919489
(4-methoxyphenyl)-(3-propylphenyl)methanol
CID 116542361
(4-ethylsulfanylphenyl)-(3-methoxyphenyl)methanol
CID 106848346
(R)-(4-chlorophenyl)-(3-methoxyphenyl)methanol
CID 7146657
(S)-(4-chlorophenyl)-(3-methoxyphenyl)methanol
CID 7146658
(2,4-dimethoxyphenyl)-(4-propylphenyl)methanol
CID 61087943
(4-ethylphenyl)-(3-propylphenyl)methanol
CID 116542443
[4-(dimethylamino)phenyl]-(3-methoxyphenyl)methanol
CID 63893480
2-(3-methoxyphenyl)-1-(4-propylphenyl)ethanamine
CID 43198146
(3,4-dichlorophenyl)-(3-methoxyphenyl)methanol
CID 61083356
1-methoxy-3-propylbenzene
CID 14270128

Frequently Asked Questions

What is the IUPAC name of (3-methoxyphenyl)-(4-propylphenyl)methanol?
The IUPAC name of (3-methoxyphenyl)-(4-propylphenyl)methanol (CID 61087387) is (3-methoxyphenyl)-(4-propylphenyl)methanol.
What is the SMILES notation for (3-methoxyphenyl)-(4-propylphenyl)methanol?
The canonical SMILES for (3-methoxyphenyl)-(4-propylphenyl)methanol is CCCc1ccc(C(O)c2cccc(OC)c2)cc1.
What is the InChIKey of (3-methoxyphenyl)-(4-propylphenyl)methanol?
The InChIKey is NEGLUPQYJQAJDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20O2/c1-3-5-13-8-10-14(11-9-13)17(18)15-6-4-7-16(12-15)19-2/h4,6-12,17-18H,3,5H2,1-2H3.
What are the key properties of (3-methoxyphenyl)-(4-propylphenyl)methanol?
(3-methoxyphenyl)-(4-propylphenyl)methanol has a molecular weight of 256.34 g/mol, XLogP of 3.73, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methoxyphenyl)-(4-propylphenyl)methanol is sourced from PubChem (CID 61087387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).