(2S,3R)-2-methylazetidine-3-carbonitrile

C5H8N2 — CID 165395903

IUPAC(2S,3R)-2-methylazetidine-3-carbonitrile
SMILESC[C@@H]1NC[C@H]1C#N
InChIInChI=1S/C5H8N2/c1-4-5(2-6)3-7-4/h4-5,7H,3H2,1H3/t4-,5+/m0/s1
InChIKeyJPZTXARPEKYNPF-CRCLSJGQSA-N
MW96.13 g/mol
LogP0.12
Rot. Bonds

About (2S,3R)-2-methylazetidine-3-carbonitrile

(2S,3R)-2-methylazetidine-3-carbonitrile (PubChem CID 165395903) has the molecular formula C5H8N2 and a molecular weight of 96.13 g/mol. Its IUPAC name is (2S,3R)-2-methylazetidine-3-carbonitrile.

Molecular Properties

Compound Name(2S,3R)-2-methylazetidine-3-carbonitrile
PubChem CID165395903
Molecular FormulaC5H8N2
Molecular Weight96.13 g/mol
Exact Mass96.07
IUPAC Name(2S,3R)-2-methylazetidine-3-carbonitrile
SMILESC[C@@H]1NC[C@H]1C#N
InChIInChI=1S/C5H8N2/c1-4-5(2-6)3-7-4/h4-5,7H,3H2,1H3/t4-,5+/m0/s1
InChIKeyJPZTXARPEKYNPF-CRCLSJGQSA-N
XLogP0.12
TPSA35.82 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50096.13
LogP ≤ 50.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2S,3R)-2-methylazetidine-3-carbonitrile?
The IUPAC name of (2S,3R)-2-methylazetidine-3-carbonitrile (CID 165395903) is (2S,3R)-2-methylazetidine-3-carbonitrile.
What is the SMILES notation for (2S,3R)-2-methylazetidine-3-carbonitrile?
The canonical SMILES for (2S,3R)-2-methylazetidine-3-carbonitrile is C[C@@H]1NC[C@H]1C#N.
What is the InChIKey of (2S,3R)-2-methylazetidine-3-carbonitrile?
The InChIKey is JPZTXARPEKYNPF-CRCLSJGQSA-N. The full InChI is InChI=1S/C5H8N2/c1-4-5(2-6)3-7-4/h4-5,7H,3H2,1H3/t4-,5+/m0/s1.
What are the key properties of (2S,3R)-2-methylazetidine-3-carbonitrile?
(2S,3R)-2-methylazetidine-3-carbonitrile has a molecular weight of 96.13 g/mol, XLogP of 0.12, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,3R)-2-methylazetidine-3-carbonitrile is sourced from PubChem (CID 165395903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).