cis-(2R,3S)-3-(2-chlorophenyl)-2-(2,2-dicyano-1-morpholin-4-ylethenyl)cyclopropane-1,1,2-tricarbonitrile

C20H13ClN6O — CID 95166996

IUPACcis-(2R,3S)-3-(2-chlorophenyl)-2-(2,2-dicyano-1-morpholin-4-ylethenyl)cyclopropane-1,1,2-tricarbonitrile
SMILESN#CC(C#N)=C(N1CCOCC1)[C@@]1(C#N)[C@H](c2ccccc2Cl)C1(C#N)C#N
InChIInChI=1S/C20H13ClN6O/c21-16-4-2-1-3-15(16)17-19(11-24,12-25)20(17,13-26)18(14(9-22)10-23)27-5-7-28-8-6-27/h1-4,17H,5-8H2/t17-,20-/m1/s1
InChIKeyPGOALIYKPGHXRO-YLJYHZDGSA-N
MW388.82 g/mol
LogP2.61
Rot. Bonds3

About cis-(2R,3S)-3-(2-chlorophenyl)-2-(2,2-dicyano-1-morpholin-4-ylethenyl)cyclopropane-1,1,2-tricarbonitrile

cis-(2R,3S)-3-(2-chlorophenyl)-2-(2,2-dicyano-1-morpholin-4-ylethenyl)cyclopropane-1,1,2-tricarbonitrile (PubChem CID 95166996) has the molecular formula C20H13ClN6O and a molecular weight of 388.82 g/mol. Its IUPAC name is cis-(2R,3S)-3-(2-chlorophenyl)-2-(2,2-dicyano-1-morpholin-4-ylethenyl)cyclopropane-1,1,2-tricarbonitrile.

Molecular Properties

Compound Namecis-(2R,3S)-3-(2-chlorophenyl)-2-(2,2-dicyano-1-morpholin-4-ylethenyl)cyclopropane-1,1,2-tricarbonitrile
PubChem CID95166996
Molecular FormulaC20H13ClN6O
Molecular Weight388.82 g/mol
Exact Mass388.08
IUPAC Namecis-(2R,3S)-3-(2-chlorophenyl)-2-(2,2-dicyano-1-morpholin-4-ylethenyl)cyclopropane-1,1,2-tricarbonitrile
SMILESN#CC(C#N)=C(N1CCOCC1)[C@@]1(C#N)[C@H](c2ccccc2Cl)C1(C#N)C#N
InChIInChI=1S/C20H13ClN6O/c21-16-4-2-1-3-15(16)17-19(11-24,12-25)20(17,13-26)18(14(9-22)10-23)27-5-7-28-8-6-27/h1-4,17H,5-8H2/t17-,20-/m1/s1
InChIKeyPGOALIYKPGHXRO-YLJYHZDGSA-N
XLogP2.61
TPSA131.42 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.82
LogP ≤ 52.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'conjugated_nitrile_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of cis-(2R,3S)-3-(2-chlorophenyl)-2-(2,2-dicyano-1-morpholin-4-ylethenyl)cyclopropane-1,1,2-tricarbonitrile?
The IUPAC name of cis-(2R,3S)-3-(2-chlorophenyl)-2-(2,2-dicyano-1-morpholin-4-ylethenyl)cyclopropane-1,1,2-tricarbonitrile (CID 95166996) is cis-(2R,3S)-3-(2-chlorophenyl)-2-(2,2-dicyano-1-morpholin-4-ylethenyl)cyclopropane-1,1,2-tricarbonitrile.
What is the SMILES notation for cis-(2R,3S)-3-(2-chlorophenyl)-2-(2,2-dicyano-1-morpholin-4-ylethenyl)cyclopropane-1,1,2-tricarbonitrile?
The canonical SMILES for cis-(2R,3S)-3-(2-chlorophenyl)-2-(2,2-dicyano-1-morpholin-4-ylethenyl)cyclopropane-1,1,2-tricarbonitrile is N#CC(C#N)=C(N1CCOCC1)[C@@]1(C#N)[C@H](c2ccccc2Cl)C1(C#N)C#N.
What is the InChIKey of cis-(2R,3S)-3-(2-chlorophenyl)-2-(2,2-dicyano-1-morpholin-4-ylethenyl)cyclopropane-1,1,2-tricarbonitrile?
The InChIKey is PGOALIYKPGHXRO-YLJYHZDGSA-N. The full InChI is InChI=1S/C20H13ClN6O/c21-16-4-2-1-3-15(16)17-19(11-24,12-25)20(17,13-26)18(14(9-22)10-23)27-5-7-28-8-6-27/h1-4,17H,5-8H2/t17-,20-/m1/s1.
What are the key properties of cis-(2R,3S)-3-(2-chlorophenyl)-2-(2,2-dicyano-1-morpholin-4-ylethenyl)cyclopropane-1,1,2-tricarbonitrile?
cis-(2R,3S)-3-(2-chlorophenyl)-2-(2,2-dicyano-1-morpholin-4-ylethenyl)cyclopropane-1,1,2-tricarbonitrile has a molecular weight of 388.82 g/mol, XLogP of 2.61, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(2R,3S)-3-(2-chlorophenyl)-2-(2,2-dicyano-1-morpholin-4-ylethenyl)cyclopropane-1,1,2-tricarbonitrile is sourced from PubChem (CID 95166996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).