2-methyl-1-phenylnon-8-en-1-ol

C16H24O — CID 107010040

IUPAC2-methyl-1-phenylnon-8-en-1-ol
SMILESC=CCCCCCC(C)C(O)c1ccccc1
InChIInChI=1S/C16H24O/c1-3-4-5-6-8-11-14(2)16(17)15-12-9-7-10-13-15/h3,7,9-10,12-14,16-17H,1,4-6,8,11H2,2H3
InChIKeyBOAIQZMTOIDGFG-UHFFFAOYSA-N
MW232.37 g/mol
LogP4.49
Rot. Bonds8

About 2-methyl-1-phenylnon-8-en-1-ol

2-methyl-1-phenylnon-8-en-1-ol (PubChem CID 107010040) has the molecular formula C16H24O and a molecular weight of 232.37 g/mol. Its IUPAC name is 2-methyl-1-phenylnon-8-en-1-ol.

Molecular Properties

Compound Name2-methyl-1-phenylnon-8-en-1-ol
PubChem CID107010040
Molecular FormulaC16H24O
Molecular Weight232.37 g/mol
Exact Mass232.18
IUPAC Name2-methyl-1-phenylnon-8-en-1-ol
SMILESC=CCCCCCC(C)C(O)c1ccccc1
InChIInChI=1S/C16H24O/c1-3-4-5-6-8-11-14(2)16(17)15-12-9-7-10-13-15/h3,7,9-10,12-14,16-17H,1,4-6,8,11H2,2H3
InChIKeyBOAIQZMTOIDGFG-UHFFFAOYSA-N
XLogP4.49
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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2-methyl-1-phenylhexane-1,5-diol
CID 104846103
2-phenyldec-9-en-1-amine
CID 107010668
(1S,2R)-2-ethenyl-1-phenylheptadecan-1-ol
CID 135804741
(1R,2R)-2-ethenyl-1-phenyloctan-1-ol
CID 13312187
1-phenyldec-9-enyl hydrogen sulfate
CID 87475025
triphenyl(undec-10-enyl)phosphanium
CID 3716115
2-methylundecan-1-ol;1-phenylethanol;phenylmethanol;undec-10-en-1-ol
CID 158981625
dec-9-ene-2,3-diol
CID 107008756
dec-9-enyl N-(1-phenylethyl)carbamate
CID 596192

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-phenylnon-8-en-1-ol?
The IUPAC name of 2-methyl-1-phenylnon-8-en-1-ol (CID 107010040) is 2-methyl-1-phenylnon-8-en-1-ol.
What is the SMILES notation for 2-methyl-1-phenylnon-8-en-1-ol?
The canonical SMILES for 2-methyl-1-phenylnon-8-en-1-ol is C=CCCCCCC(C)C(O)c1ccccc1.
What is the InChIKey of 2-methyl-1-phenylnon-8-en-1-ol?
The InChIKey is BOAIQZMTOIDGFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24O/c1-3-4-5-6-8-11-14(2)16(17)15-12-9-7-10-13-15/h3,7,9-10,12-14,16-17H,1,4-6,8,11H2,2H3.
What are the key properties of 2-methyl-1-phenylnon-8-en-1-ol?
2-methyl-1-phenylnon-8-en-1-ol has a molecular weight of 232.37 g/mol, XLogP of 4.49, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-phenylnon-8-en-1-ol is sourced from PubChem (CID 107010040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).