6-[(2,4-dimethylpiperidin-1-yl)methyl]-7,7-dimethyl-2-oxabicyclo[3.2.0]heptan-6-amine

C16H30N2O — CID 114947855

IUPAC6-[(2,4-dimethylpiperidin-1-yl)methyl]-7,7-dimethyl-2-oxabicyclo[3.2.0]heptan-6-amine
SMILESCC1CCN(CC2(N)C3CCOC3C2(C)C)C(C)C1
InChIInChI=1S/C16H30N2O/c1-11-5-7-18(12(2)9-11)10-16(17)13-6-8-19-14(13)15(16,3)4/h11-14H,5-10,17H2,1-4H3
InChIKeyKOWOVUKAUYSSEN-UHFFFAOYSA-N
MW266.43 g/mol
LogP2.25
Rot. Bonds2

About 6-[(2,4-dimethylpiperidin-1-yl)methyl]-7,7-dimethyl-2-oxabicyclo[3.2.0]heptan-6-amine

6-[(2,4-dimethylpiperidin-1-yl)methyl]-7,7-dimethyl-2-oxabicyclo[3.2.0]heptan-6-amine (PubChem CID 114947855) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is 6-[(2,4-dimethylpiperidin-1-yl)methyl]-7,7-dimethyl-2-oxabicyclo[3.2.0]heptan-6-amine.

Molecular Properties

Compound Name6-[(2,4-dimethylpiperidin-1-yl)methyl]-7,7-dimethyl-2-oxabicyclo[3.2.0]heptan-6-amine
PubChem CID114947855
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC Name6-[(2,4-dimethylpiperidin-1-yl)methyl]-7,7-dimethyl-2-oxabicyclo[3.2.0]heptan-6-amine
SMILESCC1CCN(CC2(N)C3CCOC3C2(C)C)C(C)C1
InChIInChI=1S/C16H30N2O/c1-11-5-7-18(12(2)9-11)10-16(17)13-6-8-19-14(13)15(16,3)4/h11-14H,5-10,17H2,1-4H3
InChIKeyKOWOVUKAUYSSEN-UHFFFAOYSA-N
XLogP2.25
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-[(2,4-dimethylpiperidin-1-yl)methyl]-7,7-dimethyl-2-oxabicyclo[3.2.0]heptan-6-amine with MolForge

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Related Compounds

6-[(3,5-dimethylpiperidin-1-yl)methyl]-7,7-dimethyl-2-oxabicyclo[3.2.0]heptan-6-amine
CID 114947174
6-(azocan-1-ylmethyl)-7,7-dimethyl-2-oxabicyclo[3.2.0]heptan-6-amine
CID 114947214
7,7-dimethyl-6-[(4-methylsulfonylpiperazin-1-yl)methyl]-2-oxabicyclo[3.2.0]heptan-6-amine
CID 114947914
7-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]-8,8-dimethyl-2-oxabicyclo[4.2.0]octan-7-amine
CID 104985317
6-[(3-ethylpiperidin-1-yl)methyl]-7,7-dimethyl-2-oxabicyclo[3.2.0]heptan-6-amine
CID 114947307
1-[(2,4-dimethylpiperidin-1-yl)methyl]cyclobutan-1-amine
CID 81170259
7-[(2-ethylazepan-1-yl)methyl]-8,8-dimethyl-2-oxabicyclo[4.2.0]octan-7-amine
CID 114948331
6-[(3-ethyl-4-methylpiperazin-1-yl)methyl]-7,7-dimethyl-2-oxabicyclo[3.2.0]heptan-6-amine
CID 114947983
7-[(3-ethylmorpholin-4-yl)methyl]-8,8-dimethyl-2-oxabicyclo[4.2.0]octan-7-amine
CID 114947324
7-[(2,2-dimethylthiomorpholin-4-yl)methyl]-8,8-dimethyl-2-oxabicyclo[4.2.0]octan-7-amine
CID 114948383
8,8-dimethyl-7-(1,4-oxazepan-4-ylmethyl)-2-oxabicyclo[4.2.0]octan-7-amine
CID 114947899
7,7-dimethyl-6-[[methyl(prop-2-enyl)amino]methyl]-2-oxabicyclo[3.2.0]heptan-6-amine
CID 114948266

Frequently Asked Questions

What is the IUPAC name of 6-[(2,4-dimethylpiperidin-1-yl)methyl]-7,7-dimethyl-2-oxabicyclo[3.2.0]heptan-6-amine?
The IUPAC name of 6-[(2,4-dimethylpiperidin-1-yl)methyl]-7,7-dimethyl-2-oxabicyclo[3.2.0]heptan-6-amine (CID 114947855) is 6-[(2,4-dimethylpiperidin-1-yl)methyl]-7,7-dimethyl-2-oxabicyclo[3.2.0]heptan-6-amine.
What is the SMILES notation for 6-[(2,4-dimethylpiperidin-1-yl)methyl]-7,7-dimethyl-2-oxabicyclo[3.2.0]heptan-6-amine?
The canonical SMILES for 6-[(2,4-dimethylpiperidin-1-yl)methyl]-7,7-dimethyl-2-oxabicyclo[3.2.0]heptan-6-amine is CC1CCN(CC2(N)C3CCOC3C2(C)C)C(C)C1.
What is the InChIKey of 6-[(2,4-dimethylpiperidin-1-yl)methyl]-7,7-dimethyl-2-oxabicyclo[3.2.0]heptan-6-amine?
The InChIKey is KOWOVUKAUYSSEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-11-5-7-18(12(2)9-11)10-16(17)13-6-8-19-14(13)15(16,3)4/h11-14H,5-10,17H2,1-4H3.
What are the key properties of 6-[(2,4-dimethylpiperidin-1-yl)methyl]-7,7-dimethyl-2-oxabicyclo[3.2.0]heptan-6-amine?
6-[(2,4-dimethylpiperidin-1-yl)methyl]-7,7-dimethyl-2-oxabicyclo[3.2.0]heptan-6-amine has a molecular weight of 266.43 g/mol, XLogP of 2.25, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2,4-dimethylpiperidin-1-yl)methyl]-7,7-dimethyl-2-oxabicyclo[3.2.0]heptan-6-amine is sourced from PubChem (CID 114947855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).