1-methoxy-3-[methyl(pyridin-4-ylmethyl)amino]propan-2-ol

C11H18N2O2 — CID 62016328

IUPAC1-methoxy-3-[methyl(pyridin-4-ylmethyl)amino]propan-2-ol
SMILESCOCC(O)CN(C)Cc1ccncc1
InChIInChI=1S/C11H18N2O2/c1-13(8-11(14)9-15-2)7-10-3-5-12-6-4-10/h3-6,11,14H,7-9H2,1-2H3
InChIKeyPJVVPLOVUMWFRL-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.52
Rot. Bonds6

About 1-methoxy-3-[methyl(pyridin-4-ylmethyl)amino]propan-2-ol

1-methoxy-3-[methyl(pyridin-4-ylmethyl)amino]propan-2-ol (PubChem CID 62016328) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 1-methoxy-3-[methyl(pyridin-4-ylmethyl)amino]propan-2-ol.

Molecular Properties

Compound Name1-methoxy-3-[methyl(pyridin-4-ylmethyl)amino]propan-2-ol
PubChem CID62016328
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name1-methoxy-3-[methyl(pyridin-4-ylmethyl)amino]propan-2-ol
SMILESCOCC(O)CN(C)Cc1ccncc1
InChIInChI=1S/C11H18N2O2/c1-13(8-11(14)9-15-2)7-10-3-5-12-6-4-10/h3-6,11,14H,7-9H2,1-2H3
InChIKeyPJVVPLOVUMWFRL-UHFFFAOYSA-N
XLogP0.52
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-aminophenoxy)-3-[methyl(pyridin-4-ylmethyl)amino]propan-2-ol
CID 43563910
methyl 4-hydroxy-5-[methyl(pyridin-4-ylmethyl)amino]pentanoate
CID 115123618
1-(2-methoxyethoxy)-3-[methyl(2-pyridin-4-ylethyl)amino]propan-2-ol
CID 106991778
1-[[2-(ethylamino)-4-pyridinyl]methyl-methylamino]-3-methoxypropan-2-ol
CID 62464336
1-[(3,4-dimethylphenyl)methyl-methylamino]-3-methoxypropan-2-ol
CID 62016738
1-methoxy-3-[methyl-[(3-methylphenyl)methyl]amino]propan-2-ol
CID 62015545
1-methoxy-3-[methyl-[[6-(methylamino)-3-pyridinyl]methyl]amino]propan-2-ol
CID 55046573
1-[(4-chloro-3-methylphenyl)methyl-methylamino]-3-methoxypropan-2-ol
CID 75484188
2-methyl-3-[methyl(pyridin-4-ylmethyl)amino]propan-1-ol
CID 115665682
1-[(2-chloro-3-pyridinyl)methyl-methylamino]-3-methoxypropan-2-ol
CID 62470207
1-[(3-chloro-4-fluorophenyl)methyl-methylamino]-3-methoxypropan-2-ol
CID 103883811
1-N-methyl-1-N-(pyridin-4-ylmethyl)propane-1,2-diamine
CID 43564094

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-3-[methyl(pyridin-4-ylmethyl)amino]propan-2-ol?
The IUPAC name of 1-methoxy-3-[methyl(pyridin-4-ylmethyl)amino]propan-2-ol (CID 62016328) is 1-methoxy-3-[methyl(pyridin-4-ylmethyl)amino]propan-2-ol.
What is the SMILES notation for 1-methoxy-3-[methyl(pyridin-4-ylmethyl)amino]propan-2-ol?
The canonical SMILES for 1-methoxy-3-[methyl(pyridin-4-ylmethyl)amino]propan-2-ol is COCC(O)CN(C)Cc1ccncc1.
What is the InChIKey of 1-methoxy-3-[methyl(pyridin-4-ylmethyl)amino]propan-2-ol?
The InChIKey is PJVVPLOVUMWFRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-13(8-11(14)9-15-2)7-10-3-5-12-6-4-10/h3-6,11,14H,7-9H2,1-2H3.
What are the key properties of 1-methoxy-3-[methyl(pyridin-4-ylmethyl)amino]propan-2-ol?
1-methoxy-3-[methyl(pyridin-4-ylmethyl)amino]propan-2-ol has a molecular weight of 210.28 g/mol, XLogP of 0.52, 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(pyridin-4-ylmethyl)amino]propan-2-ol is sourced from PubChem (CID 62016328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).