6-methyl-3-azabicyclo[3.1.0]hexan-2-amine

C6H12N2 — CID 166127806

IUPAC6-methyl-3-azabicyclo[3.1.0]hexan-2-amine
SMILESCC1C2CNC(N)C12
InChIInChI=1S/C6H12N2/c1-3-4-2-8-6(7)5(3)4/h3-6,8H,2,7H2,1H3
InChIKeyUDIUWAXRGRQXSS-UHFFFAOYSA-N
MW112.18 g/mol
LogP-0.24
Rot. Bonds

About 6-methyl-3-azabicyclo[3.1.0]hexan-2-amine

6-methyl-3-azabicyclo[3.1.0]hexan-2-amine (PubChem CID 166127806) has the molecular formula C6H12N2 and a molecular weight of 112.18 g/mol. Its IUPAC name is 6-methyl-3-azabicyclo[3.1.0]hexan-2-amine.

Molecular Properties

Compound Name6-methyl-3-azabicyclo[3.1.0]hexan-2-amine
PubChem CID166127806
Molecular FormulaC6H12N2
Molecular Weight112.18 g/mol
Exact Mass112.10
IUPAC Name6-methyl-3-azabicyclo[3.1.0]hexan-2-amine
SMILESCC1C2CNC(N)C12
InChIInChI=1S/C6H12N2/c1-3-4-2-8-6(7)5(3)4/h3-6,8H,2,7H2,1H3
InChIKeyUDIUWAXRGRQXSS-UHFFFAOYSA-N
XLogP-0.24
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.18
LogP ≤ 5-0.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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3,5-dimethylpiperidin-4-amine
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6-methylpiperidin-3-amine;hydrochloride
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(3R)-2,3-dimethylazetidine
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3,7,8,9-tetramethyl-5-azatricyclo[4.1.1.12,4]nonane
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(3S)-5-amino-2-methylpiperidine-3,4-diol
CID 59928049
(3,4-dimethylpyrrolidin-2-yl)methanamine
CID 89431621
(3R,4S,5R)-4-methoxy-5-methylpyrrolidin-3-amine
CID 175818175
2-methyl-3-(2-methylcyclopropyl)bicyclo[2.1.0]pentane
CID 91187285
CID 144820013
CID 144820013
6-(ethoxymethyl)-2-methyl-3-azabicyclo[3.1.0]hexane
CID 68804917

Frequently Asked Questions

What is the IUPAC name of 6-methyl-3-azabicyclo[3.1.0]hexan-2-amine?
The IUPAC name of 6-methyl-3-azabicyclo[3.1.0]hexan-2-amine (CID 166127806) is 6-methyl-3-azabicyclo[3.1.0]hexan-2-amine.
What is the SMILES notation for 6-methyl-3-azabicyclo[3.1.0]hexan-2-amine?
The canonical SMILES for 6-methyl-3-azabicyclo[3.1.0]hexan-2-amine is CC1C2CNC(N)C12.
What is the InChIKey of 6-methyl-3-azabicyclo[3.1.0]hexan-2-amine?
The InChIKey is UDIUWAXRGRQXSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2/c1-3-4-2-8-6(7)5(3)4/h3-6,8H,2,7H2,1H3.
What are the key properties of 6-methyl-3-azabicyclo[3.1.0]hexan-2-amine?
6-methyl-3-azabicyclo[3.1.0]hexan-2-amine has a molecular weight of 112.18 g/mol, XLogP of -0.24, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3-azabicyclo[3.1.0]hexan-2-amine is sourced from PubChem (CID 166127806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).