2-[[(Z)-2-cyano-3-(2,4,6-trimethylanilino)prop-2-enoyl]amino]-4-methylsulfanylbutanoic acid

C18H23N3O3S — CID 108846626

IUPAC2-[[(Z)-2-cyano-3-(2,4,6-trimethylanilino)prop-2-enoyl]amino]-4-methylsulfanylbutanoic acid
SMILESCSCCC(NC(=O)/C(C#N)=C\Nc1c(C)cc(C)cc1C)C(=O)O
InChIInChI=1S/C18H23N3O3S/c1-11-7-12(2)16(13(3)8-11)20-10-14(9-19)17(22)21-15(18(23)24)5-6-25-4/h7-8,10,15,20H,5-6H2,1-4H3,(H,21,22)(H,23,24)/b14-10-
InChIKeyAVZKEYLQXMHFCU-UVTDQMKNSA-N
MW361.47 g/mol
LogP2.75
Rot. Bonds8

About 2-[[(Z)-2-cyano-3-(2,4,6-trimethylanilino)prop-2-enoyl]amino]-4-methylsulfanylbutanoic acid

2-[[(Z)-2-cyano-3-(2,4,6-trimethylanilino)prop-2-enoyl]amino]-4-methylsulfanylbutanoic acid (PubChem CID 108846626) has the molecular formula C18H23N3O3S and a molecular weight of 361.47 g/mol. Its IUPAC name is 2-[[(Z)-2-cyano-3-(2,4,6-trimethylanilino)prop-2-enoyl]amino]-4-methylsulfanylbutanoic acid.

Molecular Properties

Compound Name2-[[(Z)-2-cyano-3-(2,4,6-trimethylanilino)prop-2-enoyl]amino]-4-methylsulfanylbutanoic acid
PubChem CID108846626
Molecular FormulaC18H23N3O3S
Molecular Weight361.47 g/mol
Exact Mass361.15
IUPAC Name2-[[(Z)-2-cyano-3-(2,4,6-trimethylanilino)prop-2-enoyl]amino]-4-methylsulfanylbutanoic acid
SMILESCSCCC(NC(=O)/C(C#N)=C\Nc1c(C)cc(C)cc1C)C(=O)O
InChIInChI=1S/C18H23N3O3S/c1-11-7-12(2)16(13(3)8-11)20-10-14(9-19)17(22)21-15(18(23)24)5-6-25-4/h7-8,10,15,20H,5-6H2,1-4H3,(H,21,22)(H,23,24)/b14-10-
InChIKeyAVZKEYLQXMHFCU-UVTDQMKNSA-N
XLogP2.75
TPSA102.22 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.47
LogP ≤ 52.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'conjugated_nitrile_group', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[[(Z)-2-cyano-3-(2,4,6-trimethylanilino)prop-2-enoyl]amino]-4-methylsulfanylbutanoic acid?
The IUPAC name of 2-[[(Z)-2-cyano-3-(2,4,6-trimethylanilino)prop-2-enoyl]amino]-4-methylsulfanylbutanoic acid (CID 108846626) is 2-[[(Z)-2-cyano-3-(2,4,6-trimethylanilino)prop-2-enoyl]amino]-4-methylsulfanylbutanoic acid.
What is the SMILES notation for 2-[[(Z)-2-cyano-3-(2,4,6-trimethylanilino)prop-2-enoyl]amino]-4-methylsulfanylbutanoic acid?
The canonical SMILES for 2-[[(Z)-2-cyano-3-(2,4,6-trimethylanilino)prop-2-enoyl]amino]-4-methylsulfanylbutanoic acid is CSCCC(NC(=O)/C(C#N)=C\Nc1c(C)cc(C)cc1C)C(=O)O.
What is the InChIKey of 2-[[(Z)-2-cyano-3-(2,4,6-trimethylanilino)prop-2-enoyl]amino]-4-methylsulfanylbutanoic acid?
The InChIKey is AVZKEYLQXMHFCU-UVTDQMKNSA-N. The full InChI is InChI=1S/C18H23N3O3S/c1-11-7-12(2)16(13(3)8-11)20-10-14(9-19)17(22)21-15(18(23)24)5-6-25-4/h7-8,10,15,20H,5-6H2,1-4H3,(H,21,22)(H,23,24)/b14-10-.
What are the key properties of 2-[[(Z)-2-cyano-3-(2,4,6-trimethylanilino)prop-2-enoyl]amino]-4-methylsulfanylbutanoic acid?
2-[[(Z)-2-cyano-3-(2,4,6-trimethylanilino)prop-2-enoyl]amino]-4-methylsulfanylbutanoic acid has a molecular weight of 361.47 g/mol, XLogP of 2.75, 8 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(Z)-2-cyano-3-(2,4,6-trimethylanilino)prop-2-enoyl]amino]-4-methylsulfanylbutanoic acid is sourced from PubChem (CID 108846626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).