(1S,3S)-2-azabicyclo[3.1.0]hexane-3-carbonitrile

C6H8N2 — CID 66694826

IUPAC(1S,3S)-2-azabicyclo[3.1.0]hexane-3-carbonitrile
SMILESN#C[C@@H]1CC2C[C@@H]2N1
InChIInChI=1S/C6H8N2/c7-3-5-1-4-2-6(4)8-5/h4-6,8H,1-2H2/t4?,5-,6-/m0/s1
InChIKeyZQSMZFIOPBRRKZ-VZLNHYCJSA-N
MW108.14 g/mol
LogP0.26
Rot. Bonds

About (1S,3S)-2-azabicyclo[3.1.0]hexane-3-carbonitrile

(1S,3S)-2-azabicyclo[3.1.0]hexane-3-carbonitrile (PubChem CID 66694826) has the molecular formula C6H8N2 and a molecular weight of 108.14 g/mol. Its IUPAC name is (1S,3S)-2-azabicyclo[3.1.0]hexane-3-carbonitrile.

Molecular Properties

Compound Name(1S,3S)-2-azabicyclo[3.1.0]hexane-3-carbonitrile
PubChem CID66694826
Molecular FormulaC6H8N2
Molecular Weight108.14 g/mol
Exact Mass108.07
IUPAC Name(1S,3S)-2-azabicyclo[3.1.0]hexane-3-carbonitrile
SMILESN#C[C@@H]1CC2C[C@@H]2N1
InChIInChI=1S/C6H8N2/c7-3-5-1-4-2-6(4)8-5/h4-6,8H,1-2H2/t4?,5-,6-/m0/s1
InChIKeyZQSMZFIOPBRRKZ-VZLNHYCJSA-N
XLogP0.26
TPSA35.82 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500108.14
LogP ≤ 50.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3S,5S)-2-azabicyclo[3.1.0]hexane-3-carbonitrile
CID 89360005
(3S)-2-azabicyclo[3.1.0]hexane-3-carbonitrile
CID 129172394
1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxaline-2-carbonitrile
CID 102538485
6-methylidene-2,3,4,4a,5,7,8,8a-octahydro-1H-quinoline-2-carbonitrile
CID 123856788
(2S)-2-methyl-1,3-thiazolidine-4-carbonitrile
CID 155003833
[(1S,3R,5S)-2-azabicyclo[3.1.0]hexan-3-yl]methanol
CID 141345236
7-azabicyclo[4.2.0]octane-3-carbonitrile
CID 66606965
(2R)-azetidine-2-carbonitrile;hydrochloride
CID 118798148
(3S,5S)-2-azabicyclo[3.1.0]hexane-3-carboxamide
CID 58594265
3-oxa-9-azatricyclo[3.3.1.02,4]nonane-7-carbonitrile
CID 126668522
4-methylpiperidine-2-carbonitrile
CID 18928247
5-tert-butylpyrazolidine-3-carbonitrile
CID 140634582

Frequently Asked Questions

What is the IUPAC name of (1S,3S)-2-azabicyclo[3.1.0]hexane-3-carbonitrile?
The IUPAC name of (1S,3S)-2-azabicyclo[3.1.0]hexane-3-carbonitrile (CID 66694826) is (1S,3S)-2-azabicyclo[3.1.0]hexane-3-carbonitrile.
What is the SMILES notation for (1S,3S)-2-azabicyclo[3.1.0]hexane-3-carbonitrile?
The canonical SMILES for (1S,3S)-2-azabicyclo[3.1.0]hexane-3-carbonitrile is N#C[C@@H]1CC2C[C@@H]2N1.
What is the InChIKey of (1S,3S)-2-azabicyclo[3.1.0]hexane-3-carbonitrile?
The InChIKey is ZQSMZFIOPBRRKZ-VZLNHYCJSA-N. The full InChI is InChI=1S/C6H8N2/c7-3-5-1-4-2-6(4)8-5/h4-6,8H,1-2H2/t4?,5-,6-/m0/s1.
What are the key properties of (1S,3S)-2-azabicyclo[3.1.0]hexane-3-carbonitrile?
(1S,3S)-2-azabicyclo[3.1.0]hexane-3-carbonitrile has a molecular weight of 108.14 g/mol, XLogP of 0.26, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,3S)-2-azabicyclo[3.1.0]hexane-3-carbonitrile is sourced from PubChem (CID 66694826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).