2-methyl-2-N-(2-methyl-2-pyridin-2-ylpropyl)propane-1,2-diamine

C13H23N3 — CID 115132375

IUPAC2-methyl-2-N-(2-methyl-2-pyridin-2-ylpropyl)propane-1,2-diamine
SMILESCC(C)(CN)NCC(C)(C)c1ccccn1
InChIInChI=1S/C13H23N3/c1-12(2,10-16-13(3,4)9-14)11-7-5-6-8-15-11/h5-8,16H,9-10,14H2,1-4H3
InChIKeyNPVAGYLCOWZKJW-UHFFFAOYSA-N
MW221.35 g/mol
LogP1.69
Rot. Bonds5

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

2-methyl-2-N-(2-methyl-2-pyridin-2-ylpropyl)propane-1,2-diamine (PubChem CID 115132375) has the molecular formula C13H23N3 and a molecular weight of 221.35 g/mol. Its IUPAC name is 2-methyl-2-N-(2-methyl-2-pyridin-2-ylpropyl)propane-1,2-diamine.

Molecular Properties

Compound Name2-methyl-2-N-(2-methyl-2-pyridin-2-ylpropyl)propane-1,2-diamine
PubChem CID115132375
Molecular FormulaC13H23N3
Molecular Weight221.35 g/mol
Exact Mass221.19
IUPAC Name2-methyl-2-N-(2-methyl-2-pyridin-2-ylpropyl)propane-1,2-diamine
SMILESCC(C)(CN)NCC(C)(C)c1ccccn1
InChIInChI=1S/C13H23N3/c1-12(2,10-16-13(3,4)9-14)11-7-5-6-8-15-11/h5-8,16H,9-10,14H2,1-4H3
InChIKeyNPVAGYLCOWZKJW-UHFFFAOYSA-N
XLogP1.69
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.35
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-3-N-(2-methyl-2-pyridin-2-ylpropyl)butane-1,3-diamine
CID 115135085
N-(bromomethyl)-2-methyl-2-pyridin-2-ylpropan-1-amine
CID 115262628
2-methyl-N'-(2-methyl-2-pyridin-2-ylpropyl)butane-1,4-diamine
CID 115203531
3-[(2-methyl-2-pyridin-2-ylpropyl)amino]propane-1,2-diol
CID 115122517
3-methyl-3-pyridin-2-ylbutanamide
CID 67998308
3-amino-N-(2-methyl-2-pyridin-2-ylpropyl)cyclobutane-1-carboxamide
CID 115161770
N-ethyl-1,1-difluoro-2-pyridin-2-ylpropan-2-amine
CID 80605991
3-ethyl-3-pyridin-2-ylpentan-1-amine
CID 83818225
5-[(2-methyl-2-pyridin-2-ylpropyl)amino]-5-oxopentanoic acid
CID 115163912
5-bromo-3-methyl-N-(2-methyl-2-pyridin-2-ylpropyl)pyridin-2-amine
CID 115148709
2-(2-pyridin-2-ylpropan-2-yloxy)ethanol
CID 141291865
1-(hydroxymethyl)-N-(2-methyl-2-pyridin-2-ylpropyl)cyclopropane-1-carboxamide
CID 115182494

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-N-(2-methyl-2-pyridin-2-ylpropyl)propane-1,2-diamine?
The IUPAC name of 2-methyl-2-N-(2-methyl-2-pyridin-2-ylpropyl)propane-1,2-diamine (CID 115132375) is 2-methyl-2-N-(2-methyl-2-pyridin-2-ylpropyl)propane-1,2-diamine.
What is the SMILES notation for 2-methyl-2-N-(2-methyl-2-pyridin-2-ylpropyl)propane-1,2-diamine?
The canonical SMILES for 2-methyl-2-N-(2-methyl-2-pyridin-2-ylpropyl)propane-1,2-diamine is CC(C)(CN)NCC(C)(C)c1ccccn1.
What is the InChIKey of 2-methyl-2-N-(2-methyl-2-pyridin-2-ylpropyl)propane-1,2-diamine?
The InChIKey is NPVAGYLCOWZKJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3/c1-12(2,10-16-13(3,4)9-14)11-7-5-6-8-15-11/h5-8,16H,9-10,14H2,1-4H3.
What are the key properties of 2-methyl-2-N-(2-methyl-2-pyridin-2-ylpropyl)propane-1,2-diamine?
2-methyl-2-N-(2-methyl-2-pyridin-2-ylpropyl)propane-1,2-diamine has a molecular weight of 221.35 g/mol, XLogP of 1.69, 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-methyl-2-pyridin-2-ylpropyl)propane-1,2-diamine is sourced from PubChem (CID 115132375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).