phenylmethanol;1-phenylpentan-1-ol

C18H24O2 — CID 160862998

IUPACphenylmethanol;1-phenylpentan-1-ol
SMILESCCCCC(O)c1ccccc1.OCc1ccccc1
InChIInChI=1S/C11H16O.C7H8O/c1-2-3-9-11(12)10-7-5-4-6-8-10;8-6-7-4-2-1-3-5-7/h4-8,11-12H,2-3,9H2,1H3;1-5,8H,6H2
InChIKeySKSUNGJDQYWGGK-UHFFFAOYSA-N
MW272.39 g/mol
LogP4.09
Rot. Bonds5

About phenylmethanol;1-phenylpentan-1-ol

phenylmethanol;1-phenylpentan-1-ol (PubChem CID 160862998) has the molecular formula C18H24O2 and a molecular weight of 272.39 g/mol. Its IUPAC name is phenylmethanol;1-phenylpentan-1-ol.

Molecular Properties

Compound Namephenylmethanol;1-phenylpentan-1-ol
PubChem CID160862998
Molecular FormulaC18H24O2
Molecular Weight272.39 g/mol
Exact Mass272.18
IUPAC Namephenylmethanol;1-phenylpentan-1-ol
SMILESCCCCC(O)c1ccccc1.OCc1ccccc1
InChIInChI=1S/C11H16O.C7H8O/c1-2-3-9-11(12)10-7-5-4-6-8-10;8-6-7-4-2-1-3-5-7/h4-8,11-12H,2-3,9H2,1H3;1-5,8H,6H2
InChIKeySKSUNGJDQYWGGK-UHFFFAOYSA-N
XLogP4.09
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 54.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(1S)-1-phenylpentan-1-ol
CID 6992754
(1R)-1-phenyloctan-1-ol
CID 12794259
(1R,5S)-1-phenyldecane-1,5-diol
CID 10879541
[4-[(1-phenylpentylamino)methyl]phenyl]methanol
CID 107230172
dihydroxy(oxo)phosphanium;1-phenylundecan-1-ol
CID 69241764
(1R)-1,3-diphenylpropan-1-ol
CID 11845542
[2-(1-phenylpentyl)phenyl]methanol
CID 10587076
1-phenylpropane-1,3-diol
CID 572059
1-(4-phenylmethoxyphenyl)hexan-1-ol
CID 65145694
ethanol;phenylmethanol;zirconium
CID 150575485
1-phenyldecane-1,10-diol
CID 15255187
5-methyl-1-phenylhexan-1-ol
CID 10997859

Frequently Asked Questions

What is the IUPAC name of phenylmethanol;1-phenylpentan-1-ol?
The IUPAC name of phenylmethanol;1-phenylpentan-1-ol (CID 160862998) is phenylmethanol;1-phenylpentan-1-ol.
What is the SMILES notation for phenylmethanol;1-phenylpentan-1-ol?
The canonical SMILES for phenylmethanol;1-phenylpentan-1-ol is CCCCC(O)c1ccccc1.OCc1ccccc1.
What is the InChIKey of phenylmethanol;1-phenylpentan-1-ol?
The InChIKey is SKSUNGJDQYWGGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16O.C7H8O/c1-2-3-9-11(12)10-7-5-4-6-8-10;8-6-7-4-2-1-3-5-7/h4-8,11-12H,2-3,9H2,1H3;1-5,8H,6H2.
What are the key properties of phenylmethanol;1-phenylpentan-1-ol?
phenylmethanol;1-phenylpentan-1-ol has a molecular weight of 272.39 g/mol, XLogP of 4.09, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for phenylmethanol;1-phenylpentan-1-ol is sourced from PubChem (CID 160862998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).