1-methoxy-3-[methyl(quinolin-8-ylmethyl)amino]propan-2-ol

C15H20N2O2 — CID 62016123

IUPAC1-methoxy-3-[methyl(quinolin-8-ylmethyl)amino]propan-2-ol
SMILESCOCC(O)CN(C)Cc1cccc2cccnc12
InChIInChI=1S/C15H20N2O2/c1-17(10-14(18)11-19-2)9-13-6-3-5-12-7-4-8-16-15(12)13/h3-8,14,18H,9-11H2,1-2H3
InChIKeyJNIFJBBNOXPFHX-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.67
Rot. Bonds6

About 1-methoxy-3-[methyl(quinolin-8-ylmethyl)amino]propan-2-ol

1-methoxy-3-[methyl(quinolin-8-ylmethyl)amino]propan-2-ol (PubChem CID 62016123) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 1-methoxy-3-[methyl(quinolin-8-ylmethyl)amino]propan-2-ol.

Molecular Properties

Compound Name1-methoxy-3-[methyl(quinolin-8-ylmethyl)amino]propan-2-ol
PubChem CID62016123
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name1-methoxy-3-[methyl(quinolin-8-ylmethyl)amino]propan-2-ol
SMILESCOCC(O)CN(C)Cc1cccc2cccnc12
InChIInChI=1S/C15H20N2O2/c1-17(10-14(18)11-19-2)9-13-6-3-5-12-7-4-8-16-15(12)13/h3-8,14,18H,9-11H2,1-2H3
InChIKeyJNIFJBBNOXPFHX-UHFFFAOYSA-N
XLogP1.67
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-chloro-3-methoxy-N-methyl-N-(quinolin-8-ylmethyl)propan-1-amine
CID 55184038
1-[(2-chloro-3-pyridinyl)methyl-methylamino]-3-methoxypropan-2-ol
CID 62470207
methyl 3-[methyl(quinolin-8-ylmethyl)amino]propanoate
CID 62010696
3-[methyl(quinolin-8-ylmethyl)amino]propanoic acid
CID 60987011
2-bromo-N-methyl-N-(quinolin-8-ylmethyl)ethanamine
CID 80674407
1-methoxy-3-[methyl(pyridin-4-ylmethyl)amino]propan-2-ol
CID 62016328
1-methoxy-3-[methyl-[[2-(trifluoromethoxy)phenyl]methyl]amino]propan-2-ol
CID 111118115
3-methoxy-2-(2-quinolin-8-ylethylamino)propanoic acid
CID 103258774
N,2-dimethyl-N-(quinolin-8-ylmethyl)propan-2-amine
CID 121450481
N-ethyl-N-(quinolin-8-ylmethyl)ethanamine
CID 2320167
1-[(2-amino-3-nitrophenyl)methyl-methylamino]-3-methoxypropan-2-ol
CID 107351197
1-methoxy-3-[methyl-[(3-methylphenyl)methyl]amino]propan-2-ol
CID 62015545

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-3-[methyl(quinolin-8-ylmethyl)amino]propan-2-ol?
The IUPAC name of 1-methoxy-3-[methyl(quinolin-8-ylmethyl)amino]propan-2-ol (CID 62016123) is 1-methoxy-3-[methyl(quinolin-8-ylmethyl)amino]propan-2-ol.
What is the SMILES notation for 1-methoxy-3-[methyl(quinolin-8-ylmethyl)amino]propan-2-ol?
The canonical SMILES for 1-methoxy-3-[methyl(quinolin-8-ylmethyl)amino]propan-2-ol is COCC(O)CN(C)Cc1cccc2cccnc12.
What is the InChIKey of 1-methoxy-3-[methyl(quinolin-8-ylmethyl)amino]propan-2-ol?
The InChIKey is JNIFJBBNOXPFHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-17(10-14(18)11-19-2)9-13-6-3-5-12-7-4-8-16-15(12)13/h3-8,14,18H,9-11H2,1-2H3.
What are the key properties of 1-methoxy-3-[methyl(quinolin-8-ylmethyl)amino]propan-2-ol?
1-methoxy-3-[methyl(quinolin-8-ylmethyl)amino]propan-2-ol has a molecular weight of 260.34 g/mol, XLogP of 1.67, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-3-[methyl(quinolin-8-ylmethyl)amino]propan-2-ol is sourced from PubChem (CID 62016123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).