2-methoxy-2-methyl-1-(6-methyl-3-pyridinyl)-N-propylpropan-1-amine

C14H24N2O — CID 79198511

IUPAC2-methoxy-2-methyl-1-(6-methyl-3-pyridinyl)-N-propylpropan-1-amine
SMILESCCCNC(c1ccc(C)nc1)C(C)(C)OC
InChIInChI=1S/C14H24N2O/c1-6-9-15-13(14(3,4)17-5)12-8-7-11(2)16-10-12/h7-8,10,13,15H,6,9H2,1-5H3
InChIKeyGWIWQSCEEDXXTQ-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.86
Rot. Bonds6

About 2-methoxy-2-methyl-1-(6-methyl-3-pyridinyl)-N-propylpropan-1-amine

2-methoxy-2-methyl-1-(6-methyl-3-pyridinyl)-N-propylpropan-1-amine (PubChem CID 79198511) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is 2-methoxy-2-methyl-1-(6-methyl-3-pyridinyl)-N-propylpropan-1-amine.

Molecular Properties

Compound Name2-methoxy-2-methyl-1-(6-methyl-3-pyridinyl)-N-propylpropan-1-amine
PubChem CID79198511
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name2-methoxy-2-methyl-1-(6-methyl-3-pyridinyl)-N-propylpropan-1-amine
SMILESCCCNC(c1ccc(C)nc1)C(C)(C)OC
InChIInChI=1S/C14H24N2O/c1-6-9-15-13(14(3,4)17-5)12-8-7-11(2)16-10-12/h7-8,10,13,15H,6,9H2,1-5H3
InChIKeyGWIWQSCEEDXXTQ-UHFFFAOYSA-N
XLogP2.86
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,2-dimethyl-1-(6-methyl-3-pyridinyl)-N-propylbutan-1-amine
CID 115855059
3-methoxy-1-(6-methyl-3-pyridinyl)-N-propylpropan-1-amine
CID 63155921
2-methoxy-2-methyl-1-naphthalen-2-yl-N-propylpropan-1-amine
CID 79196999
2-methoxy-2-methyl-1-(6-methyl-3-pyridinyl)propan-1-amine
CID 79197654
1-(3-fluoro-5-methylphenyl)-2-methoxy-2-methyl-N-propylpropan-1-amine
CID 79705438
N-[(6-methyl-3-pyridinyl)-(4-propan-2-ylphenyl)methyl]propan-1-amine
CID 63155815
2,3-dimethyl-1-(6-methyl-3-pyridinyl)-N-propylbutan-1-amine
CID 115854567
3-methyl-1-(6-methyl-3-pyridinyl)-N-propylbutan-1-amine
CID 63155465
2-methoxy-2-methyl-1-(5-methylthiophen-2-yl)-N-propylpropan-1-amine
CID 79196780
N-ethyl-2-methoxy-2-methyl-1-pyridin-3-ylpropan-1-amine
CID 79198385
2-(6-methyl-3-pyridinyl)-2-(propylamino)acetic acid
CID 104822494
3-methoxy-N,3-dimethyl-1-(6-methyl-3-pyridinyl)butan-1-amine
CID 103027120

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-2-methyl-1-(6-methyl-3-pyridinyl)-N-propylpropan-1-amine?
The IUPAC name of 2-methoxy-2-methyl-1-(6-methyl-3-pyridinyl)-N-propylpropan-1-amine (CID 79198511) is 2-methoxy-2-methyl-1-(6-methyl-3-pyridinyl)-N-propylpropan-1-amine.
What is the SMILES notation for 2-methoxy-2-methyl-1-(6-methyl-3-pyridinyl)-N-propylpropan-1-amine?
The canonical SMILES for 2-methoxy-2-methyl-1-(6-methyl-3-pyridinyl)-N-propylpropan-1-amine is CCCNC(c1ccc(C)nc1)C(C)(C)OC.
What is the InChIKey of 2-methoxy-2-methyl-1-(6-methyl-3-pyridinyl)-N-propylpropan-1-amine?
The InChIKey is GWIWQSCEEDXXTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-6-9-15-13(14(3,4)17-5)12-8-7-11(2)16-10-12/h7-8,10,13,15H,6,9H2,1-5H3.
What are the key properties of 2-methoxy-2-methyl-1-(6-methyl-3-pyridinyl)-N-propylpropan-1-amine?
2-methoxy-2-methyl-1-(6-methyl-3-pyridinyl)-N-propylpropan-1-amine has a molecular weight of 236.36 g/mol, XLogP of 2.86, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-2-methyl-1-(6-methyl-3-pyridinyl)-N-propylpropan-1-amine is sourced from PubChem (CID 79198511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).