N-methyl-1-(5-propoxy-2-pyridinyl)ethanamine

C11H18N2O — CID 83124006

IUPACN-methyl-1-(5-propoxy-2-pyridinyl)ethanamine
SMILESCCCOc1ccc(C(C)NC)nc1
InChIInChI=1S/C11H18N2O/c1-4-7-14-10-5-6-11(13-8-10)9(2)12-3/h5-6,8-9,12H,4,7H2,1-3H3
InChIKeyZXMOKNSFIOOEOQ-UHFFFAOYSA-N
MW194.28 g/mol
LogP2.15
Rot. Bonds5

About N-methyl-1-(5-propoxy-2-pyridinyl)ethanamine

N-methyl-1-(5-propoxy-2-pyridinyl)ethanamine (PubChem CID 83124006) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is N-methyl-1-(5-propoxy-2-pyridinyl)ethanamine.

Molecular Properties

Compound NameN-methyl-1-(5-propoxy-2-pyridinyl)ethanamine
PubChem CID83124006
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC NameN-methyl-1-(5-propoxy-2-pyridinyl)ethanamine
SMILESCCCOc1ccc(C(C)NC)nc1
InChIInChI=1S/C11H18N2O/c1-4-7-14-10-5-6-11(13-8-10)9(2)12-3/h5-6,8-9,12H,4,7H2,1-3H3
InChIKeyZXMOKNSFIOOEOQ-UHFFFAOYSA-N
XLogP2.15
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1-(5-pentoxy-2-pyridinyl)ethanamine
CID 83123208
3-[[6-[1-(methylamino)ethyl]-3-pyridinyl]oxy]propan-1-ol
CID 83124087
N-methyl-1-[5-(2-methylpropoxy)-2-pyridinyl]ethanamine
CID 83127836
1-(5-propoxy-2-pyridinyl)ethanol
CID 174643637
N-[1-(5-fluoro-2-pyridinyl)ethyl]-4-propoxyaniline
CID 83118967
N-ethyl-1-(5-heptoxy-2-pyridinyl)ethanamine
CID 83124328
3-[[6-[1-(propylamino)ethyl]-3-pyridinyl]oxy]propan-1-ol
CID 83124172
1-[5-(cyclohexylmethoxy)-2-pyridinyl]-N-methylethanamine
CID 83123383
(1R)-1-(5-butoxy-2-pyridinyl)ethanamine
CID 83124335
N-methyl-1-[5-(1-propylpyrazol-4-yl)oxy-2-pyridinyl]ethanamine
CID 116801748
N-[1-[5-[2-[(2-methylpropan-2-yl)oxy]ethoxy]-2-pyridinyl]ethyl]propan-1-amine
CID 115942116
N-[1-[5-[2-(2-methylpropoxy)ethoxy]-2-pyridinyl]ethyl]propan-1-amine
CID 106447905

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(5-propoxy-2-pyridinyl)ethanamine?
The IUPAC name of N-methyl-1-(5-propoxy-2-pyridinyl)ethanamine (CID 83124006) is N-methyl-1-(5-propoxy-2-pyridinyl)ethanamine.
What is the SMILES notation for N-methyl-1-(5-propoxy-2-pyridinyl)ethanamine?
The canonical SMILES for N-methyl-1-(5-propoxy-2-pyridinyl)ethanamine is CCCOc1ccc(C(C)NC)nc1.
What is the InChIKey of N-methyl-1-(5-propoxy-2-pyridinyl)ethanamine?
The InChIKey is ZXMOKNSFIOOEOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-4-7-14-10-5-6-11(13-8-10)9(2)12-3/h5-6,8-9,12H,4,7H2,1-3H3.
What are the key properties of N-methyl-1-(5-propoxy-2-pyridinyl)ethanamine?
N-methyl-1-(5-propoxy-2-pyridinyl)ethanamine has a molecular weight of 194.28 g/mol, XLogP of 2.15, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(5-propoxy-2-pyridinyl)ethanamine is sourced from PubChem (CID 83124006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).