2-[(E)-[(2S,4aS,8aS)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-2H-naphthalen-1-ylidene]methyl]-6-methoxycyclohexa-2,5-diene-1,4-dione

C22H30O3 — CID 10088781

IUPAC2-[(E)-[(2S,4aS,8aS)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-2H-naphthalen-1-ylidene]methyl]-6-methoxycyclohexa-2,5-diene-1,4-dione
SMILESCOC1=CC(=O)C=C(/C=C2\[C@@H](C)CC[C@H]3C(C)(C)CCC[C@]23C)C1=O
InChIInChI=1S/C22H30O3/c1-14-7-8-19-21(2,3)9-6-10-22(19,4)17(14)12-15-11-16(23)13-18(25-5)20(15)24/h11-14,19H,6-10H2,1-5H3/b17-12+/t14-,19-,22+/m0/s1
InChIKeyBKTCSIDMJZGVQO-GRCXVELPSA-N
MW342.48 g/mol
LogP4.78
Rot. Bonds2

About 2-[(E)-[(2S,4aS,8aS)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-2H-naphthalen-1-ylidene]methyl]-6-methoxycyclohexa-2,5-diene-1,4-dione

2-[(E)-[(2S,4aS,8aS)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-2H-naphthalen-1-ylidene]methyl]-6-methoxycyclohexa-2,5-diene-1,4-dione (PubChem CID 10088781) has the molecular formula C22H30O3 and a molecular weight of 342.48 g/mol. Its IUPAC name is 2-[(E)-[(2S,4aS,8aS)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-2H-naphthalen-1-ylidene]methyl]-6-methoxycyclohexa-2,5-diene-1,4-dione.

Molecular Properties

Compound Name2-[(E)-[(2S,4aS,8aS)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-2H-naphthalen-1-ylidene]methyl]-6-methoxycyclohexa-2,5-diene-1,4-dione
PubChem CID10088781
Molecular FormulaC22H30O3
Molecular Weight342.48 g/mol
Exact Mass342.22
IUPAC Name2-[(E)-[(2S,4aS,8aS)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-2H-naphthalen-1-ylidene]methyl]-6-methoxycyclohexa-2,5-diene-1,4-dione
SMILESCOC1=CC(=O)C=C(/C=C2\[C@@H](C)CC[C@H]3C(C)(C)CCC[C@]23C)C1=O
InChIInChI=1S/C22H30O3/c1-14-7-8-19-21(2,3)9-6-10-22(19,4)17(14)12-15-11-16(23)13-18(25-5)20(15)24/h11-14,19H,6-10H2,1-5H3/b17-12+/t14-,19-,22+/m0/s1
InChIKeyBKTCSIDMJZGVQO-GRCXVELPSA-N
XLogP4.78
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.48
LogP ≤ 54.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quinone_A(370)', 'substructure': 'N/A'}, {'alert_name': 'chinone_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[(E)-[(2S,4aS,8aS)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-2H-naphthalen-1-ylidene]methyl]-6-methoxycyclohexa-2,5-diene-1,4-dione?
The IUPAC name of 2-[(E)-[(2S,4aS,8aS)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-2H-naphthalen-1-ylidene]methyl]-6-methoxycyclohexa-2,5-diene-1,4-dione (CID 10088781) is 2-[(E)-[(2S,4aS,8aS)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-2H-naphthalen-1-ylidene]methyl]-6-methoxycyclohexa-2,5-diene-1,4-dione.
What is the SMILES notation for 2-[(E)-[(2S,4aS,8aS)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-2H-naphthalen-1-ylidene]methyl]-6-methoxycyclohexa-2,5-diene-1,4-dione?
The canonical SMILES for 2-[(E)-[(2S,4aS,8aS)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-2H-naphthalen-1-ylidene]methyl]-6-methoxycyclohexa-2,5-diene-1,4-dione is COC1=CC(=O)C=C(/C=C2\[C@@H](C)CC[C@H]3C(C)(C)CCC[C@]23C)C1=O.
What is the InChIKey of 2-[(E)-[(2S,4aS,8aS)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-2H-naphthalen-1-ylidene]methyl]-6-methoxycyclohexa-2,5-diene-1,4-dione?
The InChIKey is BKTCSIDMJZGVQO-GRCXVELPSA-N. The full InChI is InChI=1S/C22H30O3/c1-14-7-8-19-21(2,3)9-6-10-22(19,4)17(14)12-15-11-16(23)13-18(25-5)20(15)24/h11-14,19H,6-10H2,1-5H3/b17-12+/t14-,19-,22+/m0/s1.
What are the key properties of 2-[(E)-[(2S,4aS,8aS)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-2H-naphthalen-1-ylidene]methyl]-6-methoxycyclohexa-2,5-diene-1,4-dione?
2-[(E)-[(2S,4aS,8aS)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-2H-naphthalen-1-ylidene]methyl]-6-methoxycyclohexa-2,5-diene-1,4-dione has a molecular weight of 342.48 g/mol, XLogP of 4.78, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-[(2S,4aS,8aS)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-2H-naphthalen-1-ylidene]methyl]-6-methoxycyclohexa-2,5-diene-1,4-dione is sourced from PubChem (CID 10088781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).