N,3-dimethyl-3-azabicyclo[3.1.0]hexane-6-carboxamide

C8H14N2O — CID 45121909

IUPACN,3-dimethyl-3-azabicyclo[3.1.0]hexane-6-carboxamide
SMILESCNC(=O)C1C2CN(C)CC21
InChIInChI=1S/C8H14N2O/c1-9-8(11)7-5-3-10(2)4-6(5)7/h5-7H,3-4H2,1-2H3,(H,9,11)
InChIKeyUZYVDODYHNBELF-UHFFFAOYSA-N
MW154.21 g/mol
LogP-0.46
Rot. Bonds1

About N,3-dimethyl-3-azabicyclo[3.1.0]hexane-6-carboxamide

N,3-dimethyl-3-azabicyclo[3.1.0]hexane-6-carboxamide (PubChem CID 45121909) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is N,3-dimethyl-3-azabicyclo[3.1.0]hexane-6-carboxamide.

Molecular Properties

Compound NameN,3-dimethyl-3-azabicyclo[3.1.0]hexane-6-carboxamide
PubChem CID45121909
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC NameN,3-dimethyl-3-azabicyclo[3.1.0]hexane-6-carboxamide
SMILESCNC(=O)C1C2CN(C)CC21
InChIInChI=1S/C8H14N2O/c1-9-8(11)7-5-3-10(2)4-6(5)7/h5-7H,3-4H2,1-2H3,(H,9,11)
InChIKeyUZYVDODYHNBELF-UHFFFAOYSA-N
XLogP-0.46
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 5-0.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,1,4-trimethylpyrrolidine-3-carboxamide
CID 126994879
(1S,5R)-N-methyl-3-oxabicyclo[3.1.0]hexane-6-carboxamide
CID 67591291
(5S)-N,3-dimethyl-3-azabicyclo[3.1.0]hexan-6-amine
CID 167261950
N,1-dimethylpiperidine-4-carboxamide;ethane
CID 156719814
N-(3-methyl-3-azabicyclo[3.1.0]hexan-6-yl)prop-2-enamide
CID 155732764
ethane;N,2,4-trimethylpiperazine-1-carboxamide
CID 144801941
3-tert-butyl-N-methyl-3-azabicyclo[3.1.1]heptane-6-carboxamide
CID 156678207
1-(2-hydroxyethyl)-N-methylpiperidine-4-carboxamide
CID 130917589
(1S,5R)-N-methyl-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[3.1.0]hexane-6-carboxylic acid;hydrochloride
CID 163751943
(1R,5S)-N-(2-imidazo[1,2-b]pyridazin-3-ylpropan-2-yl)-3-methyl-3-azabicyclo[3.1.0]hexane-6-carboxamide
CID 144745279
(6R)-1-cyclohexyl-N,4-dimethyl-1,4-diazepane-6-carboxamide
CID 124990516
ethane;N-methyl-1-(1-methylpiperidin-4-yl)piperidine-4-carboxamide
CID 166167704

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-3-azabicyclo[3.1.0]hexane-6-carboxamide?
The IUPAC name of N,3-dimethyl-3-azabicyclo[3.1.0]hexane-6-carboxamide (CID 45121909) is N,3-dimethyl-3-azabicyclo[3.1.0]hexane-6-carboxamide.
What is the SMILES notation for N,3-dimethyl-3-azabicyclo[3.1.0]hexane-6-carboxamide?
The canonical SMILES for N,3-dimethyl-3-azabicyclo[3.1.0]hexane-6-carboxamide is CNC(=O)C1C2CN(C)CC21.
What is the InChIKey of N,3-dimethyl-3-azabicyclo[3.1.0]hexane-6-carboxamide?
The InChIKey is UZYVDODYHNBELF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O/c1-9-8(11)7-5-3-10(2)4-6(5)7/h5-7H,3-4H2,1-2H3,(H,9,11).
What are the key properties of N,3-dimethyl-3-azabicyclo[3.1.0]hexane-6-carboxamide?
N,3-dimethyl-3-azabicyclo[3.1.0]hexane-6-carboxamide has a molecular weight of 154.21 g/mol, XLogP of -0.46, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-3-azabicyclo[3.1.0]hexane-6-carboxamide is sourced from PubChem (CID 45121909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).