5-(2-aminoethyl)-N-ethyl-N-(2-ethylbutyl)-3-methylpyridin-2-amine

C16H29N3 — CID 80634153

IUPAC5-(2-aminoethyl)-N-ethyl-N-(2-ethylbutyl)-3-methylpyridin-2-amine
SMILESCCC(CC)CN(CC)c1ncc(CCN)cc1C
InChIInChI=1S/C16H29N3/c1-5-14(6-2)12-19(7-3)16-13(4)10-15(8-9-17)11-18-16/h10-11,14H,5-9,12,17H2,1-4H3
InChIKeyFGPFOCKISFWOBB-UHFFFAOYSA-N
MW263.43 g/mol
LogP3.15
Rot. Bonds8

About 5-(2-aminoethyl)-N-ethyl-N-(2-ethylbutyl)-3-methylpyridin-2-amine

5-(2-aminoethyl)-N-ethyl-N-(2-ethylbutyl)-3-methylpyridin-2-amine (PubChem CID 80634153) has the molecular formula C16H29N3 and a molecular weight of 263.43 g/mol. Its IUPAC name is 5-(2-aminoethyl)-N-ethyl-N-(2-ethylbutyl)-3-methylpyridin-2-amine.

Molecular Properties

Compound Name5-(2-aminoethyl)-N-ethyl-N-(2-ethylbutyl)-3-methylpyridin-2-amine
PubChem CID80634153
Molecular FormulaC16H29N3
Molecular Weight263.43 g/mol
Exact Mass263.24
IUPAC Name5-(2-aminoethyl)-N-ethyl-N-(2-ethylbutyl)-3-methylpyridin-2-amine
SMILESCCC(CC)CN(CC)c1ncc(CCN)cc1C
InChIInChI=1S/C16H29N3/c1-5-14(6-2)12-19(7-3)16-13(4)10-15(8-9-17)11-18-16/h10-11,14H,5-9,12,17H2,1-4H3
InChIKeyFGPFOCKISFWOBB-UHFFFAOYSA-N
XLogP3.15
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.43
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(aminomethyl)-N-ethyl-N-(2-ethylbutyl)-3-methylpyridin-2-amine
CID 80629781
N-ethyl-N-(2-ethylbutyl)-3-methyl-5-[(propan-2-ylamino)methyl]pyridin-2-amine
CID 80632647
5-(aminomethyl)-N-ethyl-3-methyl-N-(2-methylbutyl)pyridin-2-amine
CID 80635400
5-(2-aminoethyl)-N-cyclopropyl-N,3-dimethylpyridin-2-amine
CID 80633656
5-(2-aminoethyl)-N-ethyl-3-methyl-N-(2-methylphenyl)pyridin-2-amine
CID 80633214
N'-[5-(2-aminoethyl)-3-methyl-2-pyridinyl]-N,N,N'-trimethylethane-1,2-diamine
CID 80634571
5-(2-aminoethyl)-N-(4-ethylcyclohexyl)-N,3-dimethylpyridin-2-amine
CID 80634965
5-(2-aminoethyl)-N,3-dimethyl-N-phenylpyridin-2-amine
CID 80633206
3-chloro-N-ethyl-N-(2-ethylbutyl)-5-(methylaminomethyl)pyridin-2-amine
CID 62293550
3-[[5-(bromomethyl)-3-methyl-2-pyridinyl]-ethylamino]-2-methylpropanenitrile
CID 107081792
N-ethyl-N-(2-ethylbutyl)-2-hydrazinyl-5-methylpyrimidin-4-amine
CID 80896487
5-(aminomethyl)-N,N-dibutyl-3-methylpyridin-2-amine
CID 80629812

Frequently Asked Questions

What is the IUPAC name of 5-(2-aminoethyl)-N-ethyl-N-(2-ethylbutyl)-3-methylpyridin-2-amine?
The IUPAC name of 5-(2-aminoethyl)-N-ethyl-N-(2-ethylbutyl)-3-methylpyridin-2-amine (CID 80634153) is 5-(2-aminoethyl)-N-ethyl-N-(2-ethylbutyl)-3-methylpyridin-2-amine.
What is the SMILES notation for 5-(2-aminoethyl)-N-ethyl-N-(2-ethylbutyl)-3-methylpyridin-2-amine?
The canonical SMILES for 5-(2-aminoethyl)-N-ethyl-N-(2-ethylbutyl)-3-methylpyridin-2-amine is CCC(CC)CN(CC)c1ncc(CCN)cc1C.
What is the InChIKey of 5-(2-aminoethyl)-N-ethyl-N-(2-ethylbutyl)-3-methylpyridin-2-amine?
The InChIKey is FGPFOCKISFWOBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N3/c1-5-14(6-2)12-19(7-3)16-13(4)10-15(8-9-17)11-18-16/h10-11,14H,5-9,12,17H2,1-4H3.
What are the key properties of 5-(2-aminoethyl)-N-ethyl-N-(2-ethylbutyl)-3-methylpyridin-2-amine?
5-(2-aminoethyl)-N-ethyl-N-(2-ethylbutyl)-3-methylpyridin-2-amine has a molecular weight of 263.43 g/mol, XLogP of 3.15, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-aminoethyl)-N-ethyl-N-(2-ethylbutyl)-3-methylpyridin-2-amine is sourced from PubChem (CID 80634153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).