2-amino-2-methyl-6-quinolin-8-yloxyhexan-1-ol

C16H22N2O2 — CID 64804068

IUPAC2-amino-2-methyl-6-quinolin-8-yloxyhexan-1-ol
SMILESCC(N)(CO)CCCCOc1cccc2cccnc12
InChIInChI=1S/C16H22N2O2/c1-16(17,12-19)9-2-3-11-20-14-8-4-6-13-7-5-10-18-15(13)14/h4-8,10,19H,2-3,9,11-12,17H2,1H3
InChIKeyQCBFQBUPWKNXDJ-UHFFFAOYSA-N
MW274.36 g/mol
LogP2.49
Rot. Bonds7

About 2-amino-2-methyl-6-quinolin-8-yloxyhexan-1-ol

2-amino-2-methyl-6-quinolin-8-yloxyhexan-1-ol (PubChem CID 64804068) has the molecular formula C16H22N2O2 and a molecular weight of 274.36 g/mol. Its IUPAC name is 2-amino-2-methyl-6-quinolin-8-yloxyhexan-1-ol.

Molecular Properties

Compound Name2-amino-2-methyl-6-quinolin-8-yloxyhexan-1-ol
PubChem CID64804068
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC Name2-amino-2-methyl-6-quinolin-8-yloxyhexan-1-ol
SMILESCC(N)(CO)CCCCOc1cccc2cccnc12
InChIInChI=1S/C16H22N2O2/c1-16(17,12-19)9-2-3-11-20-14-8-4-6-13-7-5-10-18-15(13)14/h4-8,10,19H,2-3,9,11-12,17H2,1H3
InChIKeyQCBFQBUPWKNXDJ-UHFFFAOYSA-N
XLogP2.49
TPSA68.37 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-amino-2-methyl-5-quinolin-8-yloxypentan-2-ol
CID 64815036
1-amino-2-methyl-4-quinolin-8-yloxybutan-2-ol
CID 64815238
8-(6-chlorohexoxy)quinoline
CID 62228191
2-quinolin-8-yloxyethanamine
CID 17174906
2-quinolin-8-yloxyethylhydrazine
CID 82126133
8-[4-(2-fluorophenoxy)butoxy]quinoline
CID 4302402
2-amino-2-methyl-6-phenoxyhexan-1-ol
CID 64803768
8-[4-(2,6-dichlorophenoxy)butoxy]quinoline
CID 2284830
2-amino-5-(2-ethylphenoxy)-2-methylpentan-1-ol
CID 64808331
8-[4-(4-chloro-2-methylphenoxy)butoxy]quinoline
CID 2289108
N-propyl-5-quinolin-8-yloxypentan-1-amine
CID 62484408
8-[3-(2,4-dimethylphenoxy)propoxy]quinoline
CID 3611795

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-6-quinolin-8-yloxyhexan-1-ol?
The IUPAC name of 2-amino-2-methyl-6-quinolin-8-yloxyhexan-1-ol (CID 64804068) is 2-amino-2-methyl-6-quinolin-8-yloxyhexan-1-ol.
What is the SMILES notation for 2-amino-2-methyl-6-quinolin-8-yloxyhexan-1-ol?
The canonical SMILES for 2-amino-2-methyl-6-quinolin-8-yloxyhexan-1-ol is CC(N)(CO)CCCCOc1cccc2cccnc12.
What is the InChIKey of 2-amino-2-methyl-6-quinolin-8-yloxyhexan-1-ol?
The InChIKey is QCBFQBUPWKNXDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2/c1-16(17,12-19)9-2-3-11-20-14-8-4-6-13-7-5-10-18-15(13)14/h4-8,10,19H,2-3,9,11-12,17H2,1H3.
What are the key properties of 2-amino-2-methyl-6-quinolin-8-yloxyhexan-1-ol?
2-amino-2-methyl-6-quinolin-8-yloxyhexan-1-ol has a molecular weight of 274.36 g/mol, XLogP of 2.49, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-6-quinolin-8-yloxyhexan-1-ol is sourced from PubChem (CID 64804068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).