1-amino-2-methyl-4-quinolin-8-yloxybutan-2-ol

C14H18N2O2 — CID 64815238

IUPAC1-amino-2-methyl-4-quinolin-8-yloxybutan-2-ol
SMILESCC(O)(CN)CCOc1cccc2cccnc12
InChIInChI=1S/C14H18N2O2/c1-14(17,10-15)7-9-18-12-6-2-4-11-5-3-8-16-13(11)12/h2-6,8,17H,7,9-10,15H2,1H3
InChIKeyCCIWEWORUCIHQM-UHFFFAOYSA-N
MW246.31 g/mol
LogP1.71
Rot. Bonds5

About 1-amino-2-methyl-4-quinolin-8-yloxybutan-2-ol

1-amino-2-methyl-4-quinolin-8-yloxybutan-2-ol (PubChem CID 64815238) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is 1-amino-2-methyl-4-quinolin-8-yloxybutan-2-ol.

Molecular Properties

Compound Name1-amino-2-methyl-4-quinolin-8-yloxybutan-2-ol
PubChem CID64815238
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC Name1-amino-2-methyl-4-quinolin-8-yloxybutan-2-ol
SMILESCC(O)(CN)CCOc1cccc2cccnc12
InChIInChI=1S/C14H18N2O2/c1-14(17,10-15)7-9-18-12-6-2-4-11-5-3-8-16-13(11)12/h2-6,8,17H,7,9-10,15H2,1H3
InChIKeyCCIWEWORUCIHQM-UHFFFAOYSA-N
XLogP1.71
TPSA68.37 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-amino-2-methyl-5-quinolin-8-yloxypentan-2-ol
CID 64815036
2-quinolin-8-yloxyethanamine
CID 17174906
2-amino-2-methyl-6-quinolin-8-yloxyhexan-1-ol
CID 64804068
1-amino-2-methyl-6-quinolin-5-yloxyhexan-2-ol
CID 103046046
1-(ethylamino)-2-methyl-3-quinolin-8-yloxypropan-2-ol
CID 66336093
2-quinolin-8-yloxyethylhydrazine
CID 82126133
2-methyl-1-(propylamino)-3-quinolin-8-yloxypropan-2-ol
CID 66335947
8-(6-chlorohexoxy)quinoline
CID 62228191
methyl 2,2-dimethyl-3-quinolin-8-yloxypropanoate
CID 79622266
N-(3-aminopropyl)-N-methyl-3-quinolin-8-yloxypropanamide
CID 43254317
2-ethoxy-4-quinolin-8-yloxybutan-1-amine
CID 55146476
8-(chloromethoxy)quinoline
CID 79531226

Frequently Asked Questions

What is the IUPAC name of 1-amino-2-methyl-4-quinolin-8-yloxybutan-2-ol?
The IUPAC name of 1-amino-2-methyl-4-quinolin-8-yloxybutan-2-ol (CID 64815238) is 1-amino-2-methyl-4-quinolin-8-yloxybutan-2-ol.
What is the SMILES notation for 1-amino-2-methyl-4-quinolin-8-yloxybutan-2-ol?
The canonical SMILES for 1-amino-2-methyl-4-quinolin-8-yloxybutan-2-ol is CC(O)(CN)CCOc1cccc2cccnc12.
What is the InChIKey of 1-amino-2-methyl-4-quinolin-8-yloxybutan-2-ol?
The InChIKey is CCIWEWORUCIHQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c1-14(17,10-15)7-9-18-12-6-2-4-11-5-3-8-16-13(11)12/h2-6,8,17H,7,9-10,15H2,1H3.
What are the key properties of 1-amino-2-methyl-4-quinolin-8-yloxybutan-2-ol?
1-amino-2-methyl-4-quinolin-8-yloxybutan-2-ol has a molecular weight of 246.31 g/mol, XLogP of 1.71, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-2-methyl-4-quinolin-8-yloxybutan-2-ol is sourced from PubChem (CID 64815238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).