1-(4-methoxyphenyl)pentan-1-ol

C12H18O2 — CID 10176510

IUPAC1-(4-methoxyphenyl)pentan-1-ol
SMILESCCCCC(O)c1ccc(OC)cc1
InChIInChI=1S/C12H18O2/c1-3-4-5-12(13)10-6-8-11(14-2)9-7-10/h6-9,12-13H,3-5H2,1-2H3
InChIKeyKVFBEMVPJGNXSD-UHFFFAOYSA-N
MW194.27 g/mol
LogP2.92
Rot. Bonds5

About 1-(4-methoxyphenyl)pentan-1-ol

1-(4-methoxyphenyl)pentan-1-ol (PubChem CID 10176510) has the molecular formula C12H18O2 and a molecular weight of 194.27 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)pentan-1-ol.

Molecular Properties

Compound Name1-(4-methoxyphenyl)pentan-1-ol
PubChem CID10176510
Molecular FormulaC12H18O2
Molecular Weight194.27 g/mol
Exact Mass194.13
IUPAC Name1-(4-methoxyphenyl)pentan-1-ol
SMILESCCCCC(O)c1ccc(OC)cc1
InChIInChI=1S/C12H18O2/c1-3-4-5-12(13)10-6-8-11(14-2)9-7-10/h6-9,12-13H,3-5H2,1-2H3
InChIKeyKVFBEMVPJGNXSD-UHFFFAOYSA-N
XLogP2.92
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.27
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)pentan-1-ol?
The IUPAC name of 1-(4-methoxyphenyl)pentan-1-ol (CID 10176510) is 1-(4-methoxyphenyl)pentan-1-ol.
What is the SMILES notation for 1-(4-methoxyphenyl)pentan-1-ol?
The canonical SMILES for 1-(4-methoxyphenyl)pentan-1-ol is CCCCC(O)c1ccc(OC)cc1.
What is the InChIKey of 1-(4-methoxyphenyl)pentan-1-ol?
The InChIKey is KVFBEMVPJGNXSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18O2/c1-3-4-5-12(13)10-6-8-11(14-2)9-7-10/h6-9,12-13H,3-5H2,1-2H3.
What are the key properties of 1-(4-methoxyphenyl)pentan-1-ol?
1-(4-methoxyphenyl)pentan-1-ol has a molecular weight of 194.27 g/mol, XLogP of 2.92, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)pentan-1-ol is sourced from PubChem (CID 10176510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).