2-ethyl-N'-methyl-N'-pyridin-2-ylpropane-1,3-diamine

C11H19N3 — CID 115251395

IUPAC2-ethyl-N'-methyl-N'-pyridin-2-ylpropane-1,3-diamine
SMILESCCC(CN)CN(C)c1ccccn1
InChIInChI=1S/C11H19N3/c1-3-10(8-12)9-14(2)11-6-4-5-7-13-11/h4-7,10H,3,8-9,12H2,1-2H3
InChIKeyJKOOGOBYCVHHRS-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.50
Rot. Bonds5

About 2-ethyl-N'-methyl-N'-pyridin-2-ylpropane-1,3-diamine

2-ethyl-N'-methyl-N'-pyridin-2-ylpropane-1,3-diamine (PubChem CID 115251395) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 2-ethyl-N'-methyl-N'-pyridin-2-ylpropane-1,3-diamine.

Molecular Properties

Compound Name2-ethyl-N'-methyl-N'-pyridin-2-ylpropane-1,3-diamine
PubChem CID115251395
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name2-ethyl-N'-methyl-N'-pyridin-2-ylpropane-1,3-diamine
SMILESCCC(CN)CN(C)c1ccccn1
InChIInChI=1S/C11H19N3/c1-3-10(8-12)9-14(2)11-6-4-5-7-13-11/h4-7,10H,3,8-9,12H2,1-2H3
InChIKeyJKOOGOBYCVHHRS-UHFFFAOYSA-N
XLogP1.50
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-N-methylpyridin-2-amine;hydrochloride
CID 175013921
ethane;N'-methyl-N'-pyridin-2-ylmethanediamine
CID 91614077
N-methyl-N-propylpyridin-2-amine;hydrochloride
CID 69422308
N'-methyl-N'-pyridin-2-ylpropane-1,3-diamine;dihydrochloride
CID 134690924
methyl 2-[[methyl(pyridin-2-yl)amino]methyl]butanoate
CID 115253091
N'-methyl-N,N,N',1-tetrapyridin-2-ylethane-1,2-diamine
CID 175404496
2-[methyl(pyridin-2-yl)amino]acetic acid;hydrochloride
CID 71627035
3-methyl-2-[[methyl(pyridin-2-yl)amino]methyl]butanenitrile
CID 115254408
3-N-methyl-3-N-pyridin-2-ylbutane-1,3-diamine
CID 63225574
N-[[2-(aminomethyl)phenyl]methyl]-N-methylpyridin-2-amine
CID 60921940
N-methyl-N-pyridin-2-ylpyridin-2-amine
CID 14365053
4-[methyl(pyridin-2-yl)amino]butanenitrile
CID 115231630

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N'-methyl-N'-pyridin-2-ylpropane-1,3-diamine?
The IUPAC name of 2-ethyl-N'-methyl-N'-pyridin-2-ylpropane-1,3-diamine (CID 115251395) is 2-ethyl-N'-methyl-N'-pyridin-2-ylpropane-1,3-diamine.
What is the SMILES notation for 2-ethyl-N'-methyl-N'-pyridin-2-ylpropane-1,3-diamine?
The canonical SMILES for 2-ethyl-N'-methyl-N'-pyridin-2-ylpropane-1,3-diamine is CCC(CN)CN(C)c1ccccn1.
What is the InChIKey of 2-ethyl-N'-methyl-N'-pyridin-2-ylpropane-1,3-diamine?
The InChIKey is JKOOGOBYCVHHRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-3-10(8-12)9-14(2)11-6-4-5-7-13-11/h4-7,10H,3,8-9,12H2,1-2H3.
What are the key properties of 2-ethyl-N'-methyl-N'-pyridin-2-ylpropane-1,3-diamine?
2-ethyl-N'-methyl-N'-pyridin-2-ylpropane-1,3-diamine has a molecular weight of 193.29 g/mol, XLogP of 1.50, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N'-methyl-N'-pyridin-2-ylpropane-1,3-diamine is sourced from PubChem (CID 115251395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).