1-(6-methoxy-3-pyridinyl)-N,N-dimethylpropan-1-amine

C11H18N2O — CID 20622434

IUPAC1-(6-methoxy-3-pyridinyl)-N,N-dimethylpropan-1-amine
SMILESCCC(c1ccc(OC)nc1)N(C)C
InChIInChI=1S/C11H18N2O/c1-5-10(13(2)3)9-6-7-11(14-4)12-8-9/h6-8,10H,5H2,1-4H3
InChIKeyUKWNPCDKBZARLL-UHFFFAOYSA-N
MW194.28 g/mol
LogP2.10
Rot. Bonds4

About 1-(6-methoxy-3-pyridinyl)-N,N-dimethylpropan-1-amine

1-(6-methoxy-3-pyridinyl)-N,N-dimethylpropan-1-amine (PubChem CID 20622434) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 1-(6-methoxy-3-pyridinyl)-N,N-dimethylpropan-1-amine.

Molecular Properties

Compound Name1-(6-methoxy-3-pyridinyl)-N,N-dimethylpropan-1-amine
PubChem CID20622434
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name1-(6-methoxy-3-pyridinyl)-N,N-dimethylpropan-1-amine
SMILESCCC(c1ccc(OC)nc1)N(C)C
InChIInChI=1S/C11H18N2O/c1-5-10(13(2)3)9-6-7-11(14-4)12-8-9/h6-8,10H,5H2,1-4H3
InChIKeyUKWNPCDKBZARLL-UHFFFAOYSA-N
XLogP2.10
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 52.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-5-pentan-3-ylpyridine
CID 123545685
1-(6-methoxy-3-pyridinyl)-2-methylbutan-1-ol
CID 114938063
3-(diethylamino)-3-(6-methoxy-3-pyridinyl)propanoic acid
CID 114938682
(1R,2R)-1-(6-methoxy-3-pyridinyl)-N,N,2,3-tetramethylbutan-1-amine
CID 130465973
N-cyclopropyl-N-ethyl-1-(6-methoxy-3-pyridinyl)ethane-1,2-diamine
CID 114937000
1-(6-methoxy-3-pyridinyl)-N,N-bis(2-methylpropyl)ethane-1,2-diamine
CID 114937039
2-amino-1-(6-methoxy-3-pyridinyl)butan-1-ol
CID 114937489
N-butan-2-yl-1-(6-methoxy-3-pyridinyl)ethane-1,2-diamine
CID 114937202
bis(6-methoxy-3-pyridinyl)methanol;ethane
CID 145185177
N-(2,4-dimethylphenyl)-1-(6-methoxy-3-pyridinyl)-N-methylethane-1,2-diamine
CID 114937122
2-(6-methoxy-3-pyridinyl)-2-(propylamino)ethanol
CID 114938137
1-N-[(6-methoxy-3-pyridinyl)methyl]-2-N,2-N-dimethylpropane-1,2-diamine
CID 114936683

Frequently Asked Questions

What is the IUPAC name of 1-(6-methoxy-3-pyridinyl)-N,N-dimethylpropan-1-amine?
The IUPAC name of 1-(6-methoxy-3-pyridinyl)-N,N-dimethylpropan-1-amine (CID 20622434) is 1-(6-methoxy-3-pyridinyl)-N,N-dimethylpropan-1-amine.
What is the SMILES notation for 1-(6-methoxy-3-pyridinyl)-N,N-dimethylpropan-1-amine?
The canonical SMILES for 1-(6-methoxy-3-pyridinyl)-N,N-dimethylpropan-1-amine is CCC(c1ccc(OC)nc1)N(C)C.
What is the InChIKey of 1-(6-methoxy-3-pyridinyl)-N,N-dimethylpropan-1-amine?
The InChIKey is UKWNPCDKBZARLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-5-10(13(2)3)9-6-7-11(14-4)12-8-9/h6-8,10H,5H2,1-4H3.
What are the key properties of 1-(6-methoxy-3-pyridinyl)-N,N-dimethylpropan-1-amine?
1-(6-methoxy-3-pyridinyl)-N,N-dimethylpropan-1-amine has a molecular weight of 194.28 g/mol, XLogP of 2.10, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methoxy-3-pyridinyl)-N,N-dimethylpropan-1-amine is sourced from PubChem (CID 20622434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).