6-bicyclo[3.1.0]hexanyl-[4-methyl-4-(methylamino)piperidin-1-yl]methanone

C14H24N2O — CID 115304314

IUPAC6-bicyclo[3.1.0]hexanyl-[4-methyl-4-(methylamino)piperidin-1-yl]methanone
SMILESCNC1(C)CCN(C(=O)C2C3CCCC32)CC1
InChIInChI=1S/C14H24N2O/c1-14(15-2)6-8-16(9-7-14)13(17)12-10-4-3-5-11(10)12/h10-12,15H,3-9H2,1-2H3
InChIKeyUQTZYPNSTFOUSU-UHFFFAOYSA-N
MW236.36 g/mol
LogP1.63
Rot. Bonds2

About 6-bicyclo[3.1.0]hexanyl-[4-methyl-4-(methylamino)piperidin-1-yl]methanone

6-bicyclo[3.1.0]hexanyl-[4-methyl-4-(methylamino)piperidin-1-yl]methanone (PubChem CID 115304314) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is 6-bicyclo[3.1.0]hexanyl-[4-methyl-4-(methylamino)piperidin-1-yl]methanone.

Molecular Properties

Compound Name6-bicyclo[3.1.0]hexanyl-[4-methyl-4-(methylamino)piperidin-1-yl]methanone
PubChem CID115304314
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name6-bicyclo[3.1.0]hexanyl-[4-methyl-4-(methylamino)piperidin-1-yl]methanone
SMILESCNC1(C)CCN(C(=O)C2C3CCCC32)CC1
InChIInChI=1S/C14H24N2O/c1-14(15-2)6-8-16(9-7-14)13(17)12-10-4-3-5-11(10)12/h10-12,15H,3-9H2,1-2H3
InChIKeyUQTZYPNSTFOUSU-UHFFFAOYSA-N
XLogP1.63
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-bicyclo[3.1.0]hexanyl-[4-methyl-4-(methylamino)piperidin-1-yl]methanone with MolForge

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Related Compounds

aziridin-1-yl(6-bicyclo[3.1.0]hexanyl)methanone
CID 130667355
2-cyclobutyl-1-[4-methyl-4-(methylamino)piperidin-1-yl]ethanone
CID 103165081
[4-methyl-4-(methylamino)piperidin-1-yl]-(oxan-2-yl)methanone
CID 113282965
azepan-1-yl(6-bicyclo[3.1.0]hexanyl)methanone
CID 79600645
[(1S,6S)-7-bicyclo[4.1.0]heptanyl]-(4,4-difluoropiperidin-1-yl)methanone
CID 100633380
7-bicyclo[4.1.0]heptanyl-(4,4-difluoropiperidin-1-yl)methanone
CID 119040064
(1,1-dioxothian-2-yl)-[4-methyl-4-(methylamino)piperidin-1-yl]methanone
CID 104520828
2-cyclopentyl-1-[4-methyl-4-(methylamino)piperidin-1-yl]ethanone
CID 115304327
[4-methyl-4-(methylamino)piperidin-1-yl]-(thiolan-3-yl)methanone
CID 115304651
6-bicyclo[3.1.0]hexanyl-(2,2-dimethylthiomorpholin-4-yl)methanone
CID 71923474
1-cyclobutyl-N,4-dimethylpiperidin-4-amine
CID 115304164
(E)-1-[4-methyl-4-(methylamino)piperidin-1-yl]but-2-en-1-one
CID 115304242

Frequently Asked Questions

What is the IUPAC name of 6-bicyclo[3.1.0]hexanyl-[4-methyl-4-(methylamino)piperidin-1-yl]methanone?
The IUPAC name of 6-bicyclo[3.1.0]hexanyl-[4-methyl-4-(methylamino)piperidin-1-yl]methanone (CID 115304314) is 6-bicyclo[3.1.0]hexanyl-[4-methyl-4-(methylamino)piperidin-1-yl]methanone.
What is the SMILES notation for 6-bicyclo[3.1.0]hexanyl-[4-methyl-4-(methylamino)piperidin-1-yl]methanone?
The canonical SMILES for 6-bicyclo[3.1.0]hexanyl-[4-methyl-4-(methylamino)piperidin-1-yl]methanone is CNC1(C)CCN(C(=O)C2C3CCCC32)CC1.
What is the InChIKey of 6-bicyclo[3.1.0]hexanyl-[4-methyl-4-(methylamino)piperidin-1-yl]methanone?
The InChIKey is UQTZYPNSTFOUSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-14(15-2)6-8-16(9-7-14)13(17)12-10-4-3-5-11(10)12/h10-12,15H,3-9H2,1-2H3.
What are the key properties of 6-bicyclo[3.1.0]hexanyl-[4-methyl-4-(methylamino)piperidin-1-yl]methanone?
6-bicyclo[3.1.0]hexanyl-[4-methyl-4-(methylamino)piperidin-1-yl]methanone has a molecular weight of 236.36 g/mol, XLogP of 1.63, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bicyclo[3.1.0]hexanyl-[4-methyl-4-(methylamino)piperidin-1-yl]methanone is sourced from PubChem (CID 115304314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).