(4aR,6aR,6aR,6bR,9R,12aR,14aR,14bR)-2-isocyano-4,4,6a,6b,11,11,14b-heptamethyl-9-(5-methyl-1,3,4-thiadiazol-2-yl)-5,6,6a,7,8,8a,9,10,12,12a,14,14a-dodecahydro-4aH-picene-3,13-dione

C33H45N3O2S — CID 88955992

IUPAC(4aR,6aR,6aR,6bR,9R,12aR,14aR,14bR)-2-isocyano-4,4,6a,6b,11,11,14b-heptamethyl-9-(5-methyl-1,3,4-thiadiazol-2-yl)-5,6,6a,7,8,8a,9,10,12,12a,14,14a-dodecahydro-4aH-picene-3,13-dione
SMILES[C-]#[N+]C1=C[C@]2(C)[C@H]3CC(=O)[C@@H]4[C@@H]5CC(C)(C)C[C@@H](c6nnc(C)s6)C5CC[C@@]4(C)[C@]3(C)CC[C@H]2C(C)(C)C1=O
InChIInChI=1S/C33H45N3O2S/c1-18-35-36-28(39-18)21-16-29(2,3)15-20-19(21)10-12-33(8)26(20)23(37)14-25-31(6)17-22(34-9)27(38)30(4,5)24(31)11-13-32(25,33)7/h17,19-21,24-26H,10-16H2,1-8H3/t19?,20-,21-,24+,25-,26+,31+,32-,33-/m1/s1
InChIKeyLHFLEXBDMBSGDE-KCPDTLSMSA-N
MW547.81 g/mol
LogP7.82
Rot. Bonds1

About (4aR,6aR,6aR,6bR,9R,12aR,14aR,14bR)-2-isocyano-4,4,6a,6b,11,11,14b-heptamethyl-9-(5-methyl-1,3,4-thiadiazol-2-yl)-5,6,6a,7,8,8a,9,10,12,12a,14,14a-dodecahydro-4aH-picene-3,13-dione

(4aR,6aR,6aR,6bR,9R,12aR,14aR,14bR)-2-isocyano-4,4,6a,6b,11,11,14b-heptamethyl-9-(5-methyl-1,3,4-thiadiazol-2-yl)-5,6,6a,7,8,8a,9,10,12,12a,14,14a-dodecahydro-4aH-picene-3,13-dione (PubChem CID 88955992) has the molecular formula C33H45N3O2S and a molecular weight of 547.81 g/mol. Its IUPAC name is (4aR,6aR,6aR,6bR,9R,12aR,14aR,14bR)-2-isocyano-4,4,6a,6b,11,11,14b-heptamethyl-9-(5-methyl-1,3,4-thiadiazol-2-yl)-5,6,6a,7,8,8a,9,10,12,12a,14,14a-dodecahydro-4aH-picene-3,13-dione.

Molecular Properties

Compound Name(4aR,6aR,6aR,6bR,9R,12aR,14aR,14bR)-2-isocyano-4,4,6a,6b,11,11,14b-heptamethyl-9-(5-methyl-1,3,4-thiadiazol-2-yl)-5,6,6a,7,8,8a,9,10,12,12a,14,14a-dodecahydro-4aH-picene-3,13-dione
PubChem CID88955992
Molecular FormulaC33H45N3O2S
Molecular Weight547.81 g/mol
Exact Mass547.32
IUPAC Name(4aR,6aR,6aR,6bR,9R,12aR,14aR,14bR)-2-isocyano-4,4,6a,6b,11,11,14b-heptamethyl-9-(5-methyl-1,3,4-thiadiazol-2-yl)-5,6,6a,7,8,8a,9,10,12,12a,14,14a-dodecahydro-4aH-picene-3,13-dione
SMILES[C-]#[N+]C1=C[C@]2(C)[C@H]3CC(=O)[C@@H]4[C@@H]5CC(C)(C)C[C@@H](c6nnc(C)s6)C5CC[C@@]4(C)[C@]3(C)CC[C@H]2C(C)(C)C1=O
InChIInChI=1S/C33H45N3O2S/c1-18-35-36-28(39-18)21-16-29(2,3)15-20-19(21)10-12-33(8)26(20)23(37)14-25-31(6)17-22(34-9)27(38)30(4,5)24(31)11-13-32(25,33)7/h17,19-21,24-26H,10-16H2,1-8H3/t19?,20-,21-,24+,25-,26+,31+,32-,33-/m1/s1
InChIKeyLHFLEXBDMBSGDE-KCPDTLSMSA-N
XLogP7.82
TPSA64.28 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500547.81
LogP ≤ 57.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze (4aR,6aR,6aR,6bR,9R,12aR,14aR,14bR)-2-isocyano-4,4,6a,6b,11,11,14b-heptamethyl-9-(5-methyl-1,3,4-thiadiazol-2-yl)-5,6,6a,7,8,8a,9,10,12,12a,14,14a-dodecahydro-4aH-picene-3,13-dione with MolForge

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Frequently Asked Questions

What is the IUPAC name of (4aR,6aR,6aR,6bR,9R,12aR,14aR,14bR)-2-isocyano-4,4,6a,6b,11,11,14b-heptamethyl-9-(5-methyl-1,3,4-thiadiazol-2-yl)-5,6,6a,7,8,8a,9,10,12,12a,14,14a-dodecahydro-4aH-picene-3,13-dione?
The IUPAC name of (4aR,6aR,6aR,6bR,9R,12aR,14aR,14bR)-2-isocyano-4,4,6a,6b,11,11,14b-heptamethyl-9-(5-methyl-1,3,4-thiadiazol-2-yl)-5,6,6a,7,8,8a,9,10,12,12a,14,14a-dodecahydro-4aH-picene-3,13-dione (CID 88955992) is (4aR,6aR,6aR,6bR,9R,12aR,14aR,14bR)-2-isocyano-4,4,6a,6b,11,11,14b-heptamethyl-9-(5-methyl-1,3,4-thiadiazol-2-yl)-5,6,6a,7,8,8a,9,10,12,12a,14,14a-dodecahydro-4aH-picene-3,13-dione.
What is the SMILES notation for (4aR,6aR,6aR,6bR,9R,12aR,14aR,14bR)-2-isocyano-4,4,6a,6b,11,11,14b-heptamethyl-9-(5-methyl-1,3,4-thiadiazol-2-yl)-5,6,6a,7,8,8a,9,10,12,12a,14,14a-dodecahydro-4aH-picene-3,13-dione?
The canonical SMILES for (4aR,6aR,6aR,6bR,9R,12aR,14aR,14bR)-2-isocyano-4,4,6a,6b,11,11,14b-heptamethyl-9-(5-methyl-1,3,4-thiadiazol-2-yl)-5,6,6a,7,8,8a,9,10,12,12a,14,14a-dodecahydro-4aH-picene-3,13-dione is [C-]#[N+]C1=C[C@]2(C)[C@H]3CC(=O)[C@@H]4[C@@H]5CC(C)(C)C[C@@H](c6nnc(C)s6)C5CC[C@@]4(C)[C@]3(C)CC[C@H]2C(C)(C)C1=O.
What is the InChIKey of (4aR,6aR,6aR,6bR,9R,12aR,14aR,14bR)-2-isocyano-4,4,6a,6b,11,11,14b-heptamethyl-9-(5-methyl-1,3,4-thiadiazol-2-yl)-5,6,6a,7,8,8a,9,10,12,12a,14,14a-dodecahydro-4aH-picene-3,13-dione?
The InChIKey is LHFLEXBDMBSGDE-KCPDTLSMSA-N. The full InChI is InChI=1S/C33H45N3O2S/c1-18-35-36-28(39-18)21-16-29(2,3)15-20-19(21)10-12-33(8)26(20)23(37)14-25-31(6)17-22(34-9)27(38)30(4,5)24(31)11-13-32(25,33)7/h17,19-21,24-26H,10-16H2,1-8H3/t19?,20-,21-,24+,25-,26+,31+,32-,33-/m1/s1.
What are the key properties of (4aR,6aR,6aR,6bR,9R,12aR,14aR,14bR)-2-isocyano-4,4,6a,6b,11,11,14b-heptamethyl-9-(5-methyl-1,3,4-thiadiazol-2-yl)-5,6,6a,7,8,8a,9,10,12,12a,14,14a-dodecahydro-4aH-picene-3,13-dione?
(4aR,6aR,6aR,6bR,9R,12aR,14aR,14bR)-2-isocyano-4,4,6a,6b,11,11,14b-heptamethyl-9-(5-methyl-1,3,4-thiadiazol-2-yl)-5,6,6a,7,8,8a,9,10,12,12a,14,14a-dodecahydro-4aH-picene-3,13-dione has a molecular weight of 547.81 g/mol, XLogP of 7.82, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4aR,6aR,6aR,6bR,9R,12aR,14aR,14bR)-2-isocyano-4,4,6a,6b,11,11,14b-heptamethyl-9-(5-methyl-1,3,4-thiadiazol-2-yl)-5,6,6a,7,8,8a,9,10,12,12a,14,14a-dodecahydro-4aH-picene-3,13-dione is sourced from PubChem (CID 88955992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).