1-pyridin-2-yldec-9-en-3-ol

C15H23NO — CID 107012287

IUPAC1-pyridin-2-yldec-9-en-3-ol
SMILESC=CCCCCCC(O)CCc1ccccn1
InChIInChI=1S/C15H23NO/c1-2-3-4-5-6-10-15(17)12-11-14-9-7-8-13-16-14/h2,7-9,13,15,17H,1,3-6,10-12H2
InChIKeySRNAISBXYKPUIK-UHFFFAOYSA-N
MW233.36 g/mol
LogP3.51
Rot. Bonds9

About 1-pyridin-2-yldec-9-en-3-ol

1-pyridin-2-yldec-9-en-3-ol (PubChem CID 107012287) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is 1-pyridin-2-yldec-9-en-3-ol.

Molecular Properties

Compound Name1-pyridin-2-yldec-9-en-3-ol
PubChem CID107012287
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC Name1-pyridin-2-yldec-9-en-3-ol
SMILESC=CCCCCCC(O)CCc1ccccn1
InChIInChI=1S/C15H23NO/c1-2-3-4-5-6-10-15(17)12-11-14-9-7-8-13-16-14/h2,7-9,13,15,17H,1,3-6,10-12H2
InChIKeySRNAISBXYKPUIK-UHFFFAOYSA-N
XLogP3.51
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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

2-oct-7-enylpyridine
CID 57031977
1-pyridin-2-yloct-7-en-1-amine
CID 107008819
1-(4-ethylphenyl)-4-pyridin-2-ylbutan-2-ol
CID 105080302
1-(furan-2-yl)-4-pyridin-2-ylbutan-2-ol
CID 105122992
2-(14-pyridin-2-yltetradecyl)pyridine
CID 10594187
1-propoxy-4-pyridin-2-ylbutan-2-ol
CID 105112007
2-hydroxy-7-pyridin-2-ylheptanoic acid
CID 175122940
(2R)-N-(2-pyridin-2-ylethyl)hex-5-en-2-amine
CID 97358782
(2R)-5-pyridin-2-ylpentan-2-ol
CID 149104953
1-(5-bromothiophen-2-yl)-4-pyridin-2-ylbutan-2-ol
CID 105087342
2-prop-2-enylpyridine
CID 3015241
(2R,3S)-3-hydroxy-2-methyl-N,N-bis(prop-2-enyl)-5-pyridin-2-ylpentanethioamide
CID 53248093

Frequently Asked Questions

What is the IUPAC name of 1-pyridin-2-yldec-9-en-3-ol?
The IUPAC name of 1-pyridin-2-yldec-9-en-3-ol (CID 107012287) is 1-pyridin-2-yldec-9-en-3-ol.
What is the SMILES notation for 1-pyridin-2-yldec-9-en-3-ol?
The canonical SMILES for 1-pyridin-2-yldec-9-en-3-ol is C=CCCCCCC(O)CCc1ccccn1.
What is the InChIKey of 1-pyridin-2-yldec-9-en-3-ol?
The InChIKey is SRNAISBXYKPUIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-2-3-4-5-6-10-15(17)12-11-14-9-7-8-13-16-14/h2,7-9,13,15,17H,1,3-6,10-12H2.
What are the key properties of 1-pyridin-2-yldec-9-en-3-ol?
1-pyridin-2-yldec-9-en-3-ol has a molecular weight of 233.36 g/mol, XLogP of 3.51, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pyridin-2-yldec-9-en-3-ol is sourced from PubChem (CID 107012287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).