2,2-dimethyl-N-propyl-1-pyridin-2-ylpropan-1-amine

C13H22N2 — CID 62395548

IUPAC2,2-dimethyl-N-propyl-1-pyridin-2-ylpropan-1-amine
SMILESCCCNC(c1ccccn1)C(C)(C)C
InChIInChI=1S/C13H22N2/c1-5-9-15-12(13(2,3)4)11-8-6-7-10-14-11/h6-8,10,12,15H,5,9H2,1-4H3
InChIKeyHYPVTZOYTGYYPB-UHFFFAOYSA-N
MW206.33 g/mol
LogP3.17
Rot. Bonds4

About 2,2-dimethyl-N-propyl-1-pyridin-2-ylpropan-1-amine

2,2-dimethyl-N-propyl-1-pyridin-2-ylpropan-1-amine (PubChem CID 62395548) has the molecular formula C13H22N2 and a molecular weight of 206.33 g/mol. Its IUPAC name is 2,2-dimethyl-N-propyl-1-pyridin-2-ylpropan-1-amine.

Molecular Properties

Compound Name2,2-dimethyl-N-propyl-1-pyridin-2-ylpropan-1-amine
PubChem CID62395548
Molecular FormulaC13H22N2
Molecular Weight206.33 g/mol
Exact Mass206.18
IUPAC Name2,2-dimethyl-N-propyl-1-pyridin-2-ylpropan-1-amine
SMILESCCCNC(c1ccccn1)C(C)(C)C
InChIInChI=1S/C13H22N2/c1-5-9-15-12(13(2,3)4)11-8-6-7-10-14-11/h6-8,10,12,15H,5,9H2,1-4H3
InChIKeyHYPVTZOYTGYYPB-UHFFFAOYSA-N
XLogP3.17
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.33
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,2-difluoro-N-propyl-4-pyridin-2-ylpentan-3-amine
CID 114249556
5,5-dimethyl-N-propyl-2-pyridin-2-ylhexan-3-amine
CID 66447424
N-[pyridin-2-yl-[2-(trifluoromethyl)phenyl]methyl]propan-1-amine
CID 62802656
4-ethylsulfonyl-N-propyl-1-pyridin-2-ylbutan-1-amine
CID 65095498
N,4-dipropyl-2-pyridin-2-ylheptan-3-amine
CID 82987036
1-(2-methylfuran-3-yl)-N-propyl-2-pyridin-2-ylpropan-1-amine
CID 66448009
N-(dipyridin-2-ylmethyl)pentan-1-amine
CID 123815817
N'-tert-butyl-N-[(1R)-1-pyridin-2-ylethyl]ethane-1,2-diamine
CID 107445925
3,3-dimethyl-N-[(1S)-1-pyridin-2-ylethyl]butan-1-amine
CID 81399957
N-[naphthalen-2-yl(pyridin-2-yl)methyl]propan-1-amine
CID 62790514
N-propyl-2-pyridin-2-yl-1-pyridin-4-ylpropan-1-amine
CID 66447627
3-methyl-N-(1-pyridin-2-ylbutyl)butan-1-amine
CID 115872088

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-propyl-1-pyridin-2-ylpropan-1-amine?
The IUPAC name of 2,2-dimethyl-N-propyl-1-pyridin-2-ylpropan-1-amine (CID 62395548) is 2,2-dimethyl-N-propyl-1-pyridin-2-ylpropan-1-amine.
What is the SMILES notation for 2,2-dimethyl-N-propyl-1-pyridin-2-ylpropan-1-amine?
The canonical SMILES for 2,2-dimethyl-N-propyl-1-pyridin-2-ylpropan-1-amine is CCCNC(c1ccccn1)C(C)(C)C.
What is the InChIKey of 2,2-dimethyl-N-propyl-1-pyridin-2-ylpropan-1-amine?
The InChIKey is HYPVTZOYTGYYPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2/c1-5-9-15-12(13(2,3)4)11-8-6-7-10-14-11/h6-8,10,12,15H,5,9H2,1-4H3.
What are the key properties of 2,2-dimethyl-N-propyl-1-pyridin-2-ylpropan-1-amine?
2,2-dimethyl-N-propyl-1-pyridin-2-ylpropan-1-amine has a molecular weight of 206.33 g/mol, XLogP of 3.17, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-propyl-1-pyridin-2-ylpropan-1-amine is sourced from PubChem (CID 62395548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).