2-N,2-dimethyl-1-N-pyridin-2-ylpropane-1,2-diamine

C10H17N3 — CID 115222058

IUPAC2-N,2-dimethyl-1-N-pyridin-2-ylpropane-1,2-diamine
SMILESCNC(C)(C)CNc1ccccn1
InChIInChI=1S/C10H17N3/c1-10(2,11-3)8-13-9-6-4-5-7-12-9/h4-7,11H,8H2,1-3H3,(H,12,13)
InChIKeyOJLKHUGQYMUTHK-UHFFFAOYSA-N
MW179.27 g/mol
LogP1.49
Rot. Bonds4

About 2-N,2-dimethyl-1-N-pyridin-2-ylpropane-1,2-diamine

2-N,2-dimethyl-1-N-pyridin-2-ylpropane-1,2-diamine (PubChem CID 115222058) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is 2-N,2-dimethyl-1-N-pyridin-2-ylpropane-1,2-diamine.

Molecular Properties

Compound Name2-N,2-dimethyl-1-N-pyridin-2-ylpropane-1,2-diamine
PubChem CID115222058
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name2-N,2-dimethyl-1-N-pyridin-2-ylpropane-1,2-diamine
SMILESCNC(C)(C)CNc1ccccn1
InChIInChI=1S/C10H17N3/c1-10(2,11-3)8-13-9-6-4-5-7-12-9/h4-7,11H,8H2,1-3H3,(H,12,13)
InChIKeyOJLKHUGQYMUTHK-UHFFFAOYSA-N
XLogP1.49
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methyl-2-phenylpropyl)pyridin-2-amine
CID 60970281
2,2-dimethyl-3-(pyridin-2-ylamino)propanoic acid
CID 115136447
2,2-diethyl-N'-pyridin-2-ylpropane-1,3-diamine
CID 106251431
4,4-dimethyl-5-(pyridin-2-ylamino)pentan-1-ol
CID 103895878
2,4-dimethyl-1-(pyridin-2-ylamino)pentan-2-ol
CID 66179990
N'-pyridin-2-ylmethanediamine
CID 115225472
N-propylpyridin-2-amine
CID 91192651
N-(3-methylpentan-3-yl)pyridin-2-amine
CID 106329310
N-[(4-tert-butylphenyl)methyl]pyridin-2-amine
CID 2228895
methanol;N-methylpyridin-2-amine
CID 174971654
N,N'-dipyridin-2-ylnonane-1,9-diamine
CID 86213861
2-(pyridin-2-ylamino)propan-2-ol
CID 91613794

Frequently Asked Questions

What is the IUPAC name of 2-N,2-dimethyl-1-N-pyridin-2-ylpropane-1,2-diamine?
The IUPAC name of 2-N,2-dimethyl-1-N-pyridin-2-ylpropane-1,2-diamine (CID 115222058) is 2-N,2-dimethyl-1-N-pyridin-2-ylpropane-1,2-diamine.
What is the SMILES notation for 2-N,2-dimethyl-1-N-pyridin-2-ylpropane-1,2-diamine?
The canonical SMILES for 2-N,2-dimethyl-1-N-pyridin-2-ylpropane-1,2-diamine is CNC(C)(C)CNc1ccccn1.
What is the InChIKey of 2-N,2-dimethyl-1-N-pyridin-2-ylpropane-1,2-diamine?
The InChIKey is OJLKHUGQYMUTHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-10(2,11-3)8-13-9-6-4-5-7-12-9/h4-7,11H,8H2,1-3H3,(H,12,13).
What are the key properties of 2-N,2-dimethyl-1-N-pyridin-2-ylpropane-1,2-diamine?
2-N,2-dimethyl-1-N-pyridin-2-ylpropane-1,2-diamine has a molecular weight of 179.27 g/mol, XLogP of 1.49, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-dimethyl-1-N-pyridin-2-ylpropane-1,2-diamine is sourced from PubChem (CID 115222058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).