1-(3-ethyl-2-pyridinyl)-2-methylpentan-1-amine

C13H22N2 — CID 107896820

IUPAC1-(3-ethyl-2-pyridinyl)-2-methylpentan-1-amine
SMILESCCCC(C)C(N)c1ncccc1CC
InChIInChI=1S/C13H22N2/c1-4-7-10(3)12(14)13-11(5-2)8-6-9-15-13/h6,8-10,12H,4-5,7,14H2,1-3H3
InChIKeyQGFAYGUHTUUFNA-UHFFFAOYSA-N
MW206.33 g/mol
LogP3.08
Rot. Bonds5

About 1-(3-ethyl-2-pyridinyl)-2-methylpentan-1-amine

1-(3-ethyl-2-pyridinyl)-2-methylpentan-1-amine (PubChem CID 107896820) has the molecular formula C13H22N2 and a molecular weight of 206.33 g/mol. Its IUPAC name is 1-(3-ethyl-2-pyridinyl)-2-methylpentan-1-amine.

Molecular Properties

Compound Name1-(3-ethyl-2-pyridinyl)-2-methylpentan-1-amine
PubChem CID107896820
Molecular FormulaC13H22N2
Molecular Weight206.33 g/mol
Exact Mass206.18
IUPAC Name1-(3-ethyl-2-pyridinyl)-2-methylpentan-1-amine
SMILESCCCC(C)C(N)c1ncccc1CC
InChIInChI=1S/C13H22N2/c1-4-7-10(3)12(14)13-11(5-2)8-6-9-15-13/h6,8-10,12H,4-5,7,14H2,1-3H3
InChIKeyQGFAYGUHTUUFNA-UHFFFAOYSA-N
XLogP3.08
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.33
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-ethyl-2-pyridinyl)-2-methylpentan-1-ol
CID 107893026
2-ethyl-1-(3-ethyl-2-pyridinyl)butan-1-amine
CID 82729735
1-(3-ethyl-2-pyridinyl)-2-methyl-N-propylpentan-1-amine
CID 114013829
1-(3-ethyl-2-pyridinyl)-3-methylbut-2-en-1-amine
CID 82731279
2-ethoxy-1-(3-ethyl-2-pyridinyl)ethanamine
CID 82730504
2-methyl-1-(3-methyl-2-pyridinyl)pentan-1-ol
CID 107892875
2-methyl-1-pyridin-3-ylpentan-1-amine
CID 115799302
1-(3-ethyl-2-pyridinyl)-3-methylbut-3-en-1-amine
CID 82730508
1-(3-ethyl-2-pyridinyl)-2-pyridin-2-ylethanamine
CID 82729615
3-[2-(3-ethyl-2-pyridinyl)-2-(propylamino)ethyl]pyridin-2-amine
CID 82732814
(2-ethoxyphenyl)-(3-ethyl-2-pyridinyl)methanamine
CID 82729596
(1S)-1-(3-bromo-2-pyridinyl)butan-1-amine
CID 103694350

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethyl-2-pyridinyl)-2-methylpentan-1-amine?
The IUPAC name of 1-(3-ethyl-2-pyridinyl)-2-methylpentan-1-amine (CID 107896820) is 1-(3-ethyl-2-pyridinyl)-2-methylpentan-1-amine.
What is the SMILES notation for 1-(3-ethyl-2-pyridinyl)-2-methylpentan-1-amine?
The canonical SMILES for 1-(3-ethyl-2-pyridinyl)-2-methylpentan-1-amine is CCCC(C)C(N)c1ncccc1CC.
What is the InChIKey of 1-(3-ethyl-2-pyridinyl)-2-methylpentan-1-amine?
The InChIKey is QGFAYGUHTUUFNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2/c1-4-7-10(3)12(14)13-11(5-2)8-6-9-15-13/h6,8-10,12H,4-5,7,14H2,1-3H3.
What are the key properties of 1-(3-ethyl-2-pyridinyl)-2-methylpentan-1-amine?
1-(3-ethyl-2-pyridinyl)-2-methylpentan-1-amine has a molecular weight of 206.33 g/mol, XLogP of 3.08, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethyl-2-pyridinyl)-2-methylpentan-1-amine is sourced from PubChem (CID 107896820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).