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

C14H24N2 — CID 105170505

IUPAC1-(2,6-dimethyl-3-pyridinyl)-N-ethyl-2-methylbutan-1-amine
SMILESCCNC(c1ccc(C)nc1C)C(C)CC
InChIInChI=1S/C14H24N2/c1-6-10(3)14(15-7-2)13-9-8-11(4)16-12(13)5/h8-10,14-15H,6-7H2,1-5H3
InChIKeyARQVPXCTEAPHDG-UHFFFAOYSA-N
MW220.36 g/mol
LogP3.40
Rot. Bonds5

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

1-(2,6-dimethyl-3-pyridinyl)-N-ethyl-2-methylbutan-1-amine (PubChem CID 105170505) has the molecular formula C14H24N2 and a molecular weight of 220.36 g/mol. Its IUPAC name is 1-(2,6-dimethyl-3-pyridinyl)-N-ethyl-2-methylbutan-1-amine.

Molecular Properties

Compound Name1-(2,6-dimethyl-3-pyridinyl)-N-ethyl-2-methylbutan-1-amine
PubChem CID105170505
Molecular FormulaC14H24N2
Molecular Weight220.36 g/mol
Exact Mass220.19
IUPAC Name1-(2,6-dimethyl-3-pyridinyl)-N-ethyl-2-methylbutan-1-amine
SMILESCCNC(c1ccc(C)nc1C)C(C)CC
InChIInChI=1S/C14H24N2/c1-6-10(3)14(15-7-2)13-9-8-11(4)16-12(13)5/h8-10,14-15H,6-7H2,1-5H3
InChIKeyARQVPXCTEAPHDG-UHFFFAOYSA-N
XLogP3.40
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2,6-dimethyl-3-pyridinyl)-N-ethylbutan-1-amine
CID 105080327
1-(2,6-dimethyl-3-pyridinyl)-N-ethyloctan-1-amine
CID 105124811
1-(2,6-dimethyl-4-pyridinyl)-N-ethyl-2-methylbutan-1-amine
CID 107503886
1-(2,6-dimethyl-3-pyridinyl)-N-methylpropan-1-amine
CID 105078634
[1-(2,6-dimethyl-3-pyridinyl)-2-methylpropyl]hydrazine
CID 105281666
N-ethyl-1-(4-methoxy-2-methylphenyl)-2-methylbutan-1-amine
CID 43490085
N-[(2,6-dimethyl-3-pyridinyl)-(2-methylphenyl)methyl]ethanamine
CID 105094633
1-(2,6-dimethyl-3-pyridinyl)-N-ethylpent-3-yn-1-amine
CID 105112281
2-(2,6-dimethylphenyl)-1-(2,6-dimethyl-3-pyridinyl)-N-ethylethanamine
CID 105174594
N-[(2,6-dimethyl-3-pyridinyl)-(4-fluorophenyl)methyl]ethanamine
CID 115604747
N-[(2,3-difluoro-4-methylphenyl)-(2,6-dimethyl-3-pyridinyl)methyl]ethanamine
CID 107515330
N-ethyl-2-methyl-1-(4-methylphenyl)butan-1-amine
CID 43489330

Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dimethyl-3-pyridinyl)-N-ethyl-2-methylbutan-1-amine?
The IUPAC name of 1-(2,6-dimethyl-3-pyridinyl)-N-ethyl-2-methylbutan-1-amine (CID 105170505) is 1-(2,6-dimethyl-3-pyridinyl)-N-ethyl-2-methylbutan-1-amine.
What is the SMILES notation for 1-(2,6-dimethyl-3-pyridinyl)-N-ethyl-2-methylbutan-1-amine?
The canonical SMILES for 1-(2,6-dimethyl-3-pyridinyl)-N-ethyl-2-methylbutan-1-amine is CCNC(c1ccc(C)nc1C)C(C)CC.
What is the InChIKey of 1-(2,6-dimethyl-3-pyridinyl)-N-ethyl-2-methylbutan-1-amine?
The InChIKey is ARQVPXCTEAPHDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2/c1-6-10(3)14(15-7-2)13-9-8-11(4)16-12(13)5/h8-10,14-15H,6-7H2,1-5H3.
What are the key properties of 1-(2,6-dimethyl-3-pyridinyl)-N-ethyl-2-methylbutan-1-amine?
1-(2,6-dimethyl-3-pyridinyl)-N-ethyl-2-methylbutan-1-amine has a molecular weight of 220.36 g/mol, XLogP of 3.40, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-dimethyl-3-pyridinyl)-N-ethyl-2-methylbutan-1-amine is sourced from PubChem (CID 105170505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).