[7-(5-phenylpentyl)naphthalen-1-yl]methanol

C22H24O — CID 54267141

IUPAC[7-(5-phenylpentyl)naphthalen-1-yl]methanol
SMILESOCc1cccc2ccc(CCCCCc3ccccc3)cc12
InChIInChI=1S/C22H24O/c23-17-21-13-7-12-20-15-14-19(16-22(20)21)11-6-2-5-10-18-8-3-1-4-9-18/h1,3-4,7-9,12-16,23H,2,5-6,10-11,17H2
InChIKeyRHOCWZFMEJVVMR-UHFFFAOYSA-N
MW304.43 g/mol
LogP5.29
Rot. Bonds7

About [7-(5-phenylpentyl)naphthalen-1-yl]methanol

[7-(5-phenylpentyl)naphthalen-1-yl]methanol (PubChem CID 54267141) has the molecular formula C22H24O and a molecular weight of 304.43 g/mol. Its IUPAC name is [7-(5-phenylpentyl)naphthalen-1-yl]methanol.

Molecular Properties

Compound Name[7-(5-phenylpentyl)naphthalen-1-yl]methanol
PubChem CID54267141
Molecular FormulaC22H24O
Molecular Weight304.43 g/mol
Exact Mass304.18
IUPAC Name[7-(5-phenylpentyl)naphthalen-1-yl]methanol
SMILESOCc1cccc2ccc(CCCCCc3ccccc3)cc12
InChIInChI=1S/C22H24O/c23-17-21-13-7-12-20-15-14-19(16-22(20)21)11-6-2-5-10-18-8-3-1-4-9-18/h1,3-4,7-9,12-16,23H,2,5-6,10-11,17H2
InChIKeyRHOCWZFMEJVVMR-UHFFFAOYSA-N
XLogP5.29
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500304.43
LogP ≤ 55.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

[3-(6-phenylhexyl)phenyl]methanol
CID 139920561
1,7-di(nonyl)naphthalene
CID 173372724
2-[3-(5-phenylpentyl)phenyl]ethanol
CID 19755656
benzo[a]anthracen-8-ylmethanol
CID 25090609
[3-methyl-2-(4-phenylbutoxy)phenyl]methanol
CID 114333944
2-(11-naphthalen-2-ylundecyl)naphthalene
CID 86035863
1-(naphthalen-1-ylmethyl)-2-(4-phenylbutyl)hydrazine
CID 91166982
2-(5-phenylpentyl)naphthalene-1-carbaldehyde
CID 54567845
2-naphthalen-1-ylethanol;2-naphthalen-2-ylethanol
CID 22072995
1,3-bis(2-phenylethyl)benzene;1,4-bis(2-phenylethyl)benzene;1,3-bis(3-phenylpropyl)benzene;1,4-bis(3-phenylpropyl)benzene
CID 161066607
4-(10-phenyldecyl)benzene-1,2-diol
CID 14057488
1-benzyl-3-(6-phenylhexyl)benzene
CID 123789235

Frequently Asked Questions

What is the IUPAC name of [7-(5-phenylpentyl)naphthalen-1-yl]methanol?
The IUPAC name of [7-(5-phenylpentyl)naphthalen-1-yl]methanol (CID 54267141) is [7-(5-phenylpentyl)naphthalen-1-yl]methanol.
What is the SMILES notation for [7-(5-phenylpentyl)naphthalen-1-yl]methanol?
The canonical SMILES for [7-(5-phenylpentyl)naphthalen-1-yl]methanol is OCc1cccc2ccc(CCCCCc3ccccc3)cc12.
What is the InChIKey of [7-(5-phenylpentyl)naphthalen-1-yl]methanol?
The InChIKey is RHOCWZFMEJVVMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24O/c23-17-21-13-7-12-20-15-14-19(16-22(20)21)11-6-2-5-10-18-8-3-1-4-9-18/h1,3-4,7-9,12-16,23H,2,5-6,10-11,17H2.
What are the key properties of [7-(5-phenylpentyl)naphthalen-1-yl]methanol?
[7-(5-phenylpentyl)naphthalen-1-yl]methanol has a molecular weight of 304.43 g/mol, XLogP of 5.29, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [7-(5-phenylpentyl)naphthalen-1-yl]methanol is sourced from PubChem (CID 54267141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).