ethyl 2-(N-[(3R,4S)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]anilino)acetate

C22H24N2O4 — CID 10738551

IUPACethyl 2-(N-[(3R,4S)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]anilino)acetate
SMILESCCOC(=O)CN(c1ccccc1)[C@H]1c2cc(C#N)ccc2OC(C)(C)[C@@H]1O
InChIInChI=1S/C22H24N2O4/c1-4-27-19(25)14-24(16-8-6-5-7-9-16)20-17-12-15(13-23)10-11-18(17)28-22(2,3)21(20)26/h5-12,20-21,26H,4,14H2,1-3H3/t20-,21+/m0/s1
InChIKeyPPDXCJJGCZHNFV-LEWJYISDSA-N
MW380.44 g/mol
LogP3.20
Rot. Bonds5

About ethyl 2-(N-[(3R,4S)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]anilino)acetate

ethyl 2-(N-[(3R,4S)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]anilino)acetate (PubChem CID 10738551) has the molecular formula C22H24N2O4 and a molecular weight of 380.44 g/mol. Its IUPAC name is ethyl 2-(N-[(3R,4S)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]anilino)acetate.

Molecular Properties

Compound Nameethyl 2-(N-[(3R,4S)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]anilino)acetate
PubChem CID10738551
Molecular FormulaC22H24N2O4
Molecular Weight380.44 g/mol
Exact Mass380.17
IUPAC Nameethyl 2-(N-[(3R,4S)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]anilino)acetate
SMILESCCOC(=O)CN(c1ccccc1)[C@H]1c2cc(C#N)ccc2OC(C)(C)[C@@H]1O
InChIInChI=1S/C22H24N2O4/c1-4-27-19(25)14-24(16-8-6-5-7-9-16)20-17-12-15(13-23)10-11-18(17)28-22(2,3)21(20)26/h5-12,20-21,26H,4,14H2,1-3H3/t20-,21+/m0/s1
InChIKeyPPDXCJJGCZHNFV-LEWJYISDSA-N
XLogP3.20
TPSA82.79 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.44
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of ethyl 2-(N-[(3R,4S)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]anilino)acetate?
The IUPAC name of ethyl 2-(N-[(3R,4S)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]anilino)acetate (CID 10738551) is ethyl 2-(N-[(3R,4S)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]anilino)acetate.
What is the SMILES notation for ethyl 2-(N-[(3R,4S)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]anilino)acetate?
The canonical SMILES for ethyl 2-(N-[(3R,4S)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]anilino)acetate is CCOC(=O)CN(c1ccccc1)[C@H]1c2cc(C#N)ccc2OC(C)(C)[C@@H]1O.
What is the InChIKey of ethyl 2-(N-[(3R,4S)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]anilino)acetate?
The InChIKey is PPDXCJJGCZHNFV-LEWJYISDSA-N. The full InChI is InChI=1S/C22H24N2O4/c1-4-27-19(25)14-24(16-8-6-5-7-9-16)20-17-12-15(13-23)10-11-18(17)28-22(2,3)21(20)26/h5-12,20-21,26H,4,14H2,1-3H3/t20-,21+/m0/s1.
What are the key properties of ethyl 2-(N-[(3R,4S)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]anilino)acetate?
ethyl 2-(N-[(3R,4S)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]anilino)acetate has a molecular weight of 380.44 g/mol, XLogP of 3.20, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-(N-[(3R,4S)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]anilino)acetate is sourced from PubChem (CID 10738551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).