1-(2,6-dimethyl-4-pyridinyl)-3-ethyl-N-methylpentan-1-amine

C15H26N2 — CID 107503549

IUPAC1-(2,6-dimethyl-4-pyridinyl)-3-ethyl-N-methylpentan-1-amine
SMILESCCC(CC)CC(NC)c1cc(C)nc(C)c1
InChIInChI=1S/C15H26N2/c1-6-13(7-2)10-15(16-5)14-8-11(3)17-12(4)9-14/h8-9,13,15-16H,6-7,10H2,1-5H3
InChIKeyONQJYWZDDSMHFM-UHFFFAOYSA-N
MW234.39 g/mol
LogP3.79
Rot. Bonds6

About 1-(2,6-dimethyl-4-pyridinyl)-3-ethyl-N-methylpentan-1-amine

1-(2,6-dimethyl-4-pyridinyl)-3-ethyl-N-methylpentan-1-amine (PubChem CID 107503549) has the molecular formula C15H26N2 and a molecular weight of 234.39 g/mol. Its IUPAC name is 1-(2,6-dimethyl-4-pyridinyl)-3-ethyl-N-methylpentan-1-amine.

Molecular Properties

Compound Name1-(2,6-dimethyl-4-pyridinyl)-3-ethyl-N-methylpentan-1-amine
PubChem CID107503549
Molecular FormulaC15H26N2
Molecular Weight234.39 g/mol
Exact Mass234.21
IUPAC Name1-(2,6-dimethyl-4-pyridinyl)-3-ethyl-N-methylpentan-1-amine
SMILESCCC(CC)CC(NC)c1cc(C)nc(C)c1
InChIInChI=1S/C15H26N2/c1-6-13(7-2)10-15(16-5)14-8-11(3)17-12(4)9-14/h8-9,13,15-16H,6-7,10H2,1-5H3
InChIKeyONQJYWZDDSMHFM-UHFFFAOYSA-N
XLogP3.79
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.39
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2,6-dimethyl-4-pyridinyl)-N-methylpropan-1-amine
CID 107503443
1-(3,5-difluorophenyl)-3-ethyl-N-methylpentan-1-amine
CID 82922686
1-(2,6-dimethyl-4-pyridinyl)-N-methylbutan-1-amine
CID 107503528
3-ethyl-N-methyl-1-(3,4,5-trimethoxyphenyl)pentan-1-amine
CID 105028365
3-ethyl-1-(3-fluoro-4-methylphenyl)-N-methylpentan-1-amine
CID 82922591
1-(2,6-dimethyl-4-pyridinyl)-N,5,5-trimethylhexan-1-amine
CID 114210054
2-cyclopentyl-1-(2,6-dimethyl-4-pyridinyl)-N-methylethanamine
CID 107503517
1-(3-chloro-4,5-dimethoxyphenyl)-3-ethyl-N-methylpentan-1-amine
CID 82923305
1-(2,6-dimethyl-4-pyridinyl)-2-(2-ethyl-5-methylpyrazol-3-yl)-N-methylethanamine
CID 107503544
3-ethyl-N-methyl-1-(2-methylpyrimidin-4-yl)pentan-1-amine
CID 82922386
2-(1-butan-2-ylpyrazol-3-yl)-1-(2,6-dimethyl-4-pyridinyl)-N-methylethanamine
CID 107503581
1-(3-bromo-4-fluorophenyl)-3-ethyl-N-methylpentan-1-amine
CID 82922196

Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dimethyl-4-pyridinyl)-3-ethyl-N-methylpentan-1-amine?
The IUPAC name of 1-(2,6-dimethyl-4-pyridinyl)-3-ethyl-N-methylpentan-1-amine (CID 107503549) is 1-(2,6-dimethyl-4-pyridinyl)-3-ethyl-N-methylpentan-1-amine.
What is the SMILES notation for 1-(2,6-dimethyl-4-pyridinyl)-3-ethyl-N-methylpentan-1-amine?
The canonical SMILES for 1-(2,6-dimethyl-4-pyridinyl)-3-ethyl-N-methylpentan-1-amine is CCC(CC)CC(NC)c1cc(C)nc(C)c1.
What is the InChIKey of 1-(2,6-dimethyl-4-pyridinyl)-3-ethyl-N-methylpentan-1-amine?
The InChIKey is ONQJYWZDDSMHFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2/c1-6-13(7-2)10-15(16-5)14-8-11(3)17-12(4)9-14/h8-9,13,15-16H,6-7,10H2,1-5H3.
What are the key properties of 1-(2,6-dimethyl-4-pyridinyl)-3-ethyl-N-methylpentan-1-amine?
1-(2,6-dimethyl-4-pyridinyl)-3-ethyl-N-methylpentan-1-amine has a molecular weight of 234.39 g/mol, XLogP of 3.79, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-dimethyl-4-pyridinyl)-3-ethyl-N-methylpentan-1-amine is sourced from PubChem (CID 107503549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).