N,3-dimethyl-2-(3-methyl-2-pyridinyl)butan-2-amine

C12H20N2 — CID 164876217

IUPACN,3-dimethyl-2-(3-methyl-2-pyridinyl)butan-2-amine
SMILESCNC(C)(c1ncccc1C)C(C)C
InChIInChI=1S/C12H20N2/c1-9(2)12(4,13-5)11-10(3)7-6-8-14-11/h6-9,13H,1-5H3
InChIKeyYWPKHWQVWQDEPR-UHFFFAOYSA-N
MW192.31 g/mol
LogP2.48
Rot. Bonds3

About N,3-dimethyl-2-(3-methyl-2-pyridinyl)butan-2-amine

N,3-dimethyl-2-(3-methyl-2-pyridinyl)butan-2-amine (PubChem CID 164876217) has the molecular formula C12H20N2 and a molecular weight of 192.31 g/mol. Its IUPAC name is N,3-dimethyl-2-(3-methyl-2-pyridinyl)butan-2-amine.

Molecular Properties

Compound NameN,3-dimethyl-2-(3-methyl-2-pyridinyl)butan-2-amine
PubChem CID164876217
Molecular FormulaC12H20N2
Molecular Weight192.31 g/mol
Exact Mass192.16
IUPAC NameN,3-dimethyl-2-(3-methyl-2-pyridinyl)butan-2-amine
SMILESCNC(C)(c1ncccc1C)C(C)C
InChIInChI=1S/C12H20N2/c1-9(2)12(4,13-5)11-10(3)7-6-8-14-11/h6-9,13H,1-5H3
InChIKeyYWPKHWQVWQDEPR-UHFFFAOYSA-N
XLogP2.48
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.31
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-2-(3-methyl-2-pyridinyl)propanenitrile
CID 53485450
2-(3-methyl-2-pyridinyl)but-3-yn-2-ol
CID 86693091
3-methyl-2-propan-2-yloxypyridine
CID 21334096
N,5,5-trimethyl-1-(3-methyl-2-pyridinyl)hexan-2-amine
CID 114212784
(3S)-3-amino-3-(3-methyl-2-pyridinyl)butanoic acid
CID 130624743
3-methyl-N-(3-methylbutyl)pyridin-2-amine
CID 60960877
2-methyl-3-[(3-methyl-2-pyridinyl)methylamino]butan-2-ol
CID 65337637
2-[(1R)-1-bromoethyl]-3-methylpyridine
CID 124561597
2-methyl-1-[(3-methyl-2-pyridinyl)amino]propan-2-ol
CID 65109200
bis(2,3-dimethylpyridine);ethane
CID 159594018
1-(3-methyl-2-pyridinyl)ethanamine;dihydrochloride
CID 127264674
2-methyl-1-(3-methyl-2-pyridinyl)-N-propan-2-ylpropan-1-amine
CID 115752072

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-2-(3-methyl-2-pyridinyl)butan-2-amine?
The IUPAC name of N,3-dimethyl-2-(3-methyl-2-pyridinyl)butan-2-amine (CID 164876217) is N,3-dimethyl-2-(3-methyl-2-pyridinyl)butan-2-amine.
What is the SMILES notation for N,3-dimethyl-2-(3-methyl-2-pyridinyl)butan-2-amine?
The canonical SMILES for N,3-dimethyl-2-(3-methyl-2-pyridinyl)butan-2-amine is CNC(C)(c1ncccc1C)C(C)C.
What is the InChIKey of N,3-dimethyl-2-(3-methyl-2-pyridinyl)butan-2-amine?
The InChIKey is YWPKHWQVWQDEPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2/c1-9(2)12(4,13-5)11-10(3)7-6-8-14-11/h6-9,13H,1-5H3.
What are the key properties of N,3-dimethyl-2-(3-methyl-2-pyridinyl)butan-2-amine?
N,3-dimethyl-2-(3-methyl-2-pyridinyl)butan-2-amine has a molecular weight of 192.31 g/mol, XLogP of 2.48, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-2-(3-methyl-2-pyridinyl)butan-2-amine is sourced from PubChem (CID 164876217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).