1-amino-2-methyl-5-quinolin-8-yloxypentan-2-ol

C15H20N2O2 — CID 64815036

IUPAC1-amino-2-methyl-5-quinolin-8-yloxypentan-2-ol
SMILESCC(O)(CN)CCCOc1cccc2cccnc12
InChIInChI=1S/C15H20N2O2/c1-15(18,11-16)8-4-10-19-13-7-2-5-12-6-3-9-17-14(12)13/h2-3,5-7,9,18H,4,8,10-11,16H2,1H3
InChIKeyJSNGBCSPKJRKAQ-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.10
Rot. Bonds6

About 1-amino-2-methyl-5-quinolin-8-yloxypentan-2-ol

1-amino-2-methyl-5-quinolin-8-yloxypentan-2-ol (PubChem CID 64815036) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 1-amino-2-methyl-5-quinolin-8-yloxypentan-2-ol.

Molecular Properties

Compound Name1-amino-2-methyl-5-quinolin-8-yloxypentan-2-ol
PubChem CID64815036
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name1-amino-2-methyl-5-quinolin-8-yloxypentan-2-ol
SMILESCC(O)(CN)CCCOc1cccc2cccnc12
InChIInChI=1S/C15H20N2O2/c1-15(18,11-16)8-4-10-19-13-7-2-5-12-6-3-9-17-14(12)13/h2-3,5-7,9,18H,4,8,10-11,16H2,1H3
InChIKeyJSNGBCSPKJRKAQ-UHFFFAOYSA-N
XLogP2.10
TPSA68.37 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.10
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

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CID 64815238
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CID 64804068
1-amino-2-methyl-6-quinolin-5-yloxyhexan-2-ol
CID 103046046
2-quinolin-8-yloxyethanamine
CID 17174906
8-(6-chlorohexoxy)quinoline
CID 62228191
1-amino-2-methyl-6-quinolin-7-yloxyhexan-2-ol
CID 107315657
1-(ethylamino)-2-methyl-3-quinolin-8-yloxypropan-2-ol
CID 66336093
N-(3-aminopropyl)-N-methyl-3-quinolin-8-yloxypropanamide
CID 43254317
2-quinolin-8-yloxyethylhydrazine
CID 82126133
1-amino-2-methyl-5-phenoxypentan-2-ol
CID 64814632
8-[4-(2-fluorophenoxy)butoxy]quinoline
CID 4302402
8-[3-(2,4-dimethylphenoxy)propoxy]quinoline
CID 3611795

Frequently Asked Questions

What is the IUPAC name of 1-amino-2-methyl-5-quinolin-8-yloxypentan-2-ol?
The IUPAC name of 1-amino-2-methyl-5-quinolin-8-yloxypentan-2-ol (CID 64815036) is 1-amino-2-methyl-5-quinolin-8-yloxypentan-2-ol.
What is the SMILES notation for 1-amino-2-methyl-5-quinolin-8-yloxypentan-2-ol?
The canonical SMILES for 1-amino-2-methyl-5-quinolin-8-yloxypentan-2-ol is CC(O)(CN)CCCOc1cccc2cccnc12.
What is the InChIKey of 1-amino-2-methyl-5-quinolin-8-yloxypentan-2-ol?
The InChIKey is JSNGBCSPKJRKAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-15(18,11-16)8-4-10-19-13-7-2-5-12-6-3-9-17-14(12)13/h2-3,5-7,9,18H,4,8,10-11,16H2,1H3.
What are the key properties of 1-amino-2-methyl-5-quinolin-8-yloxypentan-2-ol?
1-amino-2-methyl-5-quinolin-8-yloxypentan-2-ol has a molecular weight of 260.34 g/mol, XLogP of 2.10, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-2-methyl-5-quinolin-8-yloxypentan-2-ol is sourced from PubChem (CID 64815036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).