2,6-dimethyl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridin-4-amine

C10H20N2O — CID 82406454

IUPAC2,6-dimethyl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridin-4-amine
SMILESCC1CC(N)C2CN(C)CCC2O1
InChIInChI=1S/C10H20N2O/c1-7-5-9(11)8-6-12(2)4-3-10(8)13-7/h7-10H,3-6,11H2,1-2H3
InChIKeyVGPOARYDTKSVHL-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.44
Rot. Bonds

About 2,6-dimethyl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridin-4-amine

2,6-dimethyl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridin-4-amine (PubChem CID 82406454) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 2,6-dimethyl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridin-4-amine.

Molecular Properties

Compound Name2,6-dimethyl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridin-4-amine
PubChem CID82406454
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name2,6-dimethyl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridin-4-amine
SMILESCC1CC(N)C2CN(C)CCC2O1
InChIInChI=1S/C10H20N2O/c1-7-5-9(11)8-6-12(2)4-3-10(8)13-7/h7-10H,3-6,11H2,1-2H3
InChIKeyVGPOARYDTKSVHL-UHFFFAOYSA-N
XLogP0.44
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2,6-dimethyl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridin-4-amine with MolForge

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Launch Full Analysis

Related Compounds

(1S,6S)-3-methyl-7-oxa-3-azabicyclo[4.1.0]heptane
CID 124845520
(3R,4R)-1,3-dimethylpiperidin-4-amine
CID 98186941
(4R)-1-methylpiperidine-3,4-diamine
CID 145189555
1,3-dimethylpiperidin-4-amine;dihydrochloride
CID 53407082
1,4-dimethylpiperidin-3-amine;ethane
CID 169133952
1,3-dimethylpiperidin-4-amine;ethane;molecular hydrogen
CID 176946053
ethane;1-methylpiperidin-4-amine
CID 123622295
(3R)-1,3-dimethylpyrrolidine
CID 58412242
(4aS,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-amine
CID 142824086
(3S,4R)-4-amino-1-methylpiperidin-3-ol;ethane
CID 145443394
(1,3-dimethylpiperidin-4-yl)methanamine
CID 55285263
1-methylpyrrolidin-3-amine;sulfanol
CID 143564913

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridin-4-amine?
The IUPAC name of 2,6-dimethyl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridin-4-amine (CID 82406454) is 2,6-dimethyl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridin-4-amine.
What is the SMILES notation for 2,6-dimethyl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridin-4-amine?
The canonical SMILES for 2,6-dimethyl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridin-4-amine is CC1CC(N)C2CN(C)CCC2O1.
What is the InChIKey of 2,6-dimethyl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridin-4-amine?
The InChIKey is VGPOARYDTKSVHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-7-5-9(11)8-6-12(2)4-3-10(8)13-7/h7-10H,3-6,11H2,1-2H3.
What are the key properties of 2,6-dimethyl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridin-4-amine?
2,6-dimethyl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridin-4-amine has a molecular weight of 184.28 g/mol, XLogP of 0.44, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridin-4-amine is sourced from PubChem (CID 82406454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).