9-quinolin-2-ylnonan-1-ol

C18H25NO — CID 19898716

IUPAC9-quinolin-2-ylnonan-1-ol
SMILESOCCCCCCCCCc1ccc2ccccc2n1
InChIInChI=1S/C18H25NO/c20-15-9-5-3-1-2-4-6-11-17-14-13-16-10-7-8-12-18(16)19-17/h7-8,10,12-14,20H,1-6,9,11,15H2
InChIKeyZSEZDXJTEQZXPX-UHFFFAOYSA-N
MW271.40 g/mol
LogP4.50
Rot. Bonds9

About 9-quinolin-2-ylnonan-1-ol

9-quinolin-2-ylnonan-1-ol (PubChem CID 19898716) has the molecular formula C18H25NO and a molecular weight of 271.40 g/mol. Its IUPAC name is 9-quinolin-2-ylnonan-1-ol.

Molecular Properties

Compound Name9-quinolin-2-ylnonan-1-ol
PubChem CID19898716
Molecular FormulaC18H25NO
Molecular Weight271.40 g/mol
Exact Mass271.19
IUPAC Name9-quinolin-2-ylnonan-1-ol
SMILESOCCCCCCCCCc1ccc2ccccc2n1
InChIInChI=1S/C18H25NO/c20-15-9-5-3-1-2-4-6-11-17-14-13-16-10-7-8-12-18(16)19-17/h7-8,10,12-14,20H,1-6,9,11,15H2
InChIKeyZSEZDXJTEQZXPX-UHFFFAOYSA-N
XLogP4.50
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.40
LogP ≤ 54.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 9-quinolin-2-ylnonan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-quinolin-2-ylpropan-1-ol;dihydrochloride
CID 175501927
2-(10-quinolin-2-yldecyl)quinoline;hydrate
CID 144702573
5-(quinolin-2-ylmethylamino)pentan-1-ol
CID 107302820
13-quinolin-2-yltridecanal
CID 87258856
15-quinolin-2-ylpentadec-1-yn-3-ol
CID 44612487
3-(quinolin-2-ylmethylsulfanyl)propan-1-ol
CID 66126376
N-(4-hydroxybutyl)-N-(quinolin-2-ylmethyl)acetamide
CID 57029927
2-[6-(2,3,5-trichlorophenyl)hexyl]quinoline
CID 158920701
2-(2-quinolin-2-ylethyl)phenol;hydrochloride
CID 90025480
CID 89210421
CID 89210421
O-(2-quinolin-2-ylethyl)hydroxylamine
CID 119091598
2-(2-methoxyethyl)quinoline
CID 129321824

Frequently Asked Questions

What is the IUPAC name of 9-quinolin-2-ylnonan-1-ol?
The IUPAC name of 9-quinolin-2-ylnonan-1-ol (CID 19898716) is 9-quinolin-2-ylnonan-1-ol.
What is the SMILES notation for 9-quinolin-2-ylnonan-1-ol?
The canonical SMILES for 9-quinolin-2-ylnonan-1-ol is OCCCCCCCCCc1ccc2ccccc2n1.
What is the InChIKey of 9-quinolin-2-ylnonan-1-ol?
The InChIKey is ZSEZDXJTEQZXPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25NO/c20-15-9-5-3-1-2-4-6-11-17-14-13-16-10-7-8-12-18(16)19-17/h7-8,10,12-14,20H,1-6,9,11,15H2.
What are the key properties of 9-quinolin-2-ylnonan-1-ol?
9-quinolin-2-ylnonan-1-ol has a molecular weight of 271.40 g/mol, XLogP of 4.50, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-quinolin-2-ylnonan-1-ol is sourced from PubChem (CID 19898716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).