2-methyl-2-N-(2-pyridin-3-ylethyl)propane-1,2-diamine

C11H19N3 — CID 115132207

IUPAC2-methyl-2-N-(2-pyridin-3-ylethyl)propane-1,2-diamine
SMILESCC(C)(CN)NCCc1cccnc1
InChIInChI=1S/C11H19N3/c1-11(2,9-12)14-7-5-10-4-3-6-13-8-10/h3-4,6,8,14H,5,7,9,12H2,1-2H3
InChIKeyZYUCZEGREBAVHQ-UHFFFAOYSA-N
MW193.29 g/mol
LogP0.95
Rot. Bonds5

About 2-methyl-2-N-(2-pyridin-3-ylethyl)propane-1,2-diamine

2-methyl-2-N-(2-pyridin-3-ylethyl)propane-1,2-diamine (PubChem CID 115132207) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 2-methyl-2-N-(2-pyridin-3-ylethyl)propane-1,2-diamine.

Molecular Properties

Compound Name2-methyl-2-N-(2-pyridin-3-ylethyl)propane-1,2-diamine
PubChem CID115132207
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name2-methyl-2-N-(2-pyridin-3-ylethyl)propane-1,2-diamine
SMILESCC(C)(CN)NCCc1cccnc1
InChIInChI=1S/C11H19N3/c1-11(2,9-12)14-7-5-10-4-3-6-13-8-10/h3-4,6,8,14H,5,7,9,12H2,1-2H3
InChIKeyZYUCZEGREBAVHQ-UHFFFAOYSA-N
XLogP0.95
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-methylpropan-2-yl)oxy]-2-pyridin-3-ylethanamine
CID 82724326
2-ethyl-2-(2-pyridin-3-ylethylamino)butan-1-ol
CID 63265002
N'-tert-butyl-N-(3-pyridin-3-ylpropyl)propane-1,3-diamine
CID 113410445
3-methyl-3-N-(2-pyridin-4-ylethyl)butane-1,3-diamine
CID 115134973
2,3-dimethyl-2-N-(pyridin-3-ylmethyl)butane-1,2-diamine;dihydrochloride
CID 119934808
3-[2-(sulfamoylamino)ethyl]pyridine
CID 112684347
2-[(2-methylpropan-2-yl)oxy]-N-(2-pyridin-3-ylethyl)acetamide
CID 112605093
N-tert-butyl-2-(2-pyridin-3-ylethylamino)acetamide
CID 60912742
N-benzyl-2-pyridin-3-ylethanamine
CID 60761296
methyl 2-oxo-2-(2-pyridin-3-ylethylamino)acetate
CID 112616794
6-N-ethyl-2-N-(2-pyridin-3-ylethyl)pyrazine-2,6-diamine
CID 78990149
2-ethyl-N-(2-pyridin-3-ylethyl)aniline
CID 55169393

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-N-(2-pyridin-3-ylethyl)propane-1,2-diamine?
The IUPAC name of 2-methyl-2-N-(2-pyridin-3-ylethyl)propane-1,2-diamine (CID 115132207) is 2-methyl-2-N-(2-pyridin-3-ylethyl)propane-1,2-diamine.
What is the SMILES notation for 2-methyl-2-N-(2-pyridin-3-ylethyl)propane-1,2-diamine?
The canonical SMILES for 2-methyl-2-N-(2-pyridin-3-ylethyl)propane-1,2-diamine is CC(C)(CN)NCCc1cccnc1.
What is the InChIKey of 2-methyl-2-N-(2-pyridin-3-ylethyl)propane-1,2-diamine?
The InChIKey is ZYUCZEGREBAVHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-11(2,9-12)14-7-5-10-4-3-6-13-8-10/h3-4,6,8,14H,5,7,9,12H2,1-2H3.
What are the key properties of 2-methyl-2-N-(2-pyridin-3-ylethyl)propane-1,2-diamine?
2-methyl-2-N-(2-pyridin-3-ylethyl)propane-1,2-diamine has a molecular weight of 193.29 g/mol, XLogP of 0.95, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-N-(2-pyridin-3-ylethyl)propane-1,2-diamine is sourced from PubChem (CID 115132207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).