ethyl (3R,4S)-4-(benzenesulfonyl)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-6-methylhept-5-enoate

C21H30O6S — CID 11811676

IUPACethyl (3R,4S)-4-(benzenesulfonyl)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-6-methylhept-5-enoate
SMILESCCOC(=O)C[C@H]([C@H]1COC(C)(C)O1)[C@H](C=C(C)C)S(=O)(=O)c1ccccc1
InChIInChI=1S/C21H30O6S/c1-6-25-20(22)13-17(18-14-26-21(4,5)27-18)19(12-15(2)3)28(23,24)16-10-8-7-9-11-16/h7-12,17-19H,6,13-14H2,1-5H3/t17-,18-,19+/m1/s1
InChIKeyCQMQWNFTMBQTCM-QRVBRYPASA-N
MW410.53 g/mol
LogP3.52
Rot. Bonds8

About ethyl (3R,4S)-4-(benzenesulfonyl)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-6-methylhept-5-enoate

ethyl (3R,4S)-4-(benzenesulfonyl)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-6-methylhept-5-enoate (PubChem CID 11811676) has the molecular formula C21H30O6S and a molecular weight of 410.53 g/mol. Its IUPAC name is ethyl (3R,4S)-4-(benzenesulfonyl)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-6-methylhept-5-enoate.

Molecular Properties

Compound Nameethyl (3R,4S)-4-(benzenesulfonyl)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-6-methylhept-5-enoate
PubChem CID11811676
Molecular FormulaC21H30O6S
Molecular Weight410.53 g/mol
Exact Mass410.18
IUPAC Nameethyl (3R,4S)-4-(benzenesulfonyl)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-6-methylhept-5-enoate
SMILESCCOC(=O)C[C@H]([C@H]1COC(C)(C)O1)[C@H](C=C(C)C)S(=O)(=O)c1ccccc1
InChIInChI=1S/C21H30O6S/c1-6-25-20(22)13-17(18-14-26-21(4,5)27-18)19(12-15(2)3)28(23,24)16-10-8-7-9-11-16/h7-12,17-19H,6,13-14H2,1-5H3/t17-,18-,19+/m1/s1
InChIKeyCQMQWNFTMBQTCM-QRVBRYPASA-N
XLogP3.52
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.53
LogP ≤ 53.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethyl (3R,4S)-4-(benzenesulfonyl)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-6-methylhept-5-enoate?
The IUPAC name of ethyl (3R,4S)-4-(benzenesulfonyl)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-6-methylhept-5-enoate (CID 11811676) is ethyl (3R,4S)-4-(benzenesulfonyl)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-6-methylhept-5-enoate.
What is the SMILES notation for ethyl (3R,4S)-4-(benzenesulfonyl)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-6-methylhept-5-enoate?
The canonical SMILES for ethyl (3R,4S)-4-(benzenesulfonyl)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-6-methylhept-5-enoate is CCOC(=O)C[C@H]([C@H]1COC(C)(C)O1)[C@H](C=C(C)C)S(=O)(=O)c1ccccc1.
What is the InChIKey of ethyl (3R,4S)-4-(benzenesulfonyl)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-6-methylhept-5-enoate?
The InChIKey is CQMQWNFTMBQTCM-QRVBRYPASA-N. The full InChI is InChI=1S/C21H30O6S/c1-6-25-20(22)13-17(18-14-26-21(4,5)27-18)19(12-15(2)3)28(23,24)16-10-8-7-9-11-16/h7-12,17-19H,6,13-14H2,1-5H3/t17-,18-,19+/m1/s1.
What are the key properties of ethyl (3R,4S)-4-(benzenesulfonyl)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-6-methylhept-5-enoate?
ethyl (3R,4S)-4-(benzenesulfonyl)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-6-methylhept-5-enoate has a molecular weight of 410.53 g/mol, XLogP of 3.52, 8 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (3R,4S)-4-(benzenesulfonyl)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-6-methylhept-5-enoate is sourced from PubChem (CID 11811676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).