(4aS,6aR,6bR,12aR)-11-cyano-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-14-oxo-N-(2,2,2-trifluoroethyl)-3,4,5,6,6a,7,8,8a,10,13,14a,14b-dodecahydro-1H-picene-4a-carboxamide

C33H47F3N2O3 — CID 153024968

IUPAC(4aS,6aR,6bR,12aR)-11-cyano-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-14-oxo-N-(2,2,2-trifluoroethyl)-3,4,5,6,6a,7,8,8a,10,13,14a,14b-dodecahydro-1H-picene-4a-carboxamide
SMILESCC1(C)CC[C@]2(C(=O)NCC(F)(F)F)CC[C@]3(C)C(C(=O)CC4[C@@]5(C)C=C(C#N)C(O)C(C)(C)C5CC[C@]43C)C2C1
InChIInChI=1S/C33H47F3N2O3/c1-27(2)10-12-32(26(41)38-18-33(34,35)36)13-11-31(7)24(20(32)16-27)21(39)14-23-29(5)15-19(17-37)25(40)28(3,4)22(29)8-9-30(23,31)6/h15,20,22-25,40H,8-14,16,18H2,1-7H3,(H,38,41)/t20?,22?,23?,24?,25?,29-,30+,31+,32-/m0/s1
InChIKeyVCRCUPBQWYLFDC-OVAHJWMWSA-N
MW576.74 g/mol
LogP6.76
Rot. Bonds2

About (4aS,6aR,6bR,12aR)-11-cyano-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-14-oxo-N-(2,2,2-trifluoroethyl)-3,4,5,6,6a,7,8,8a,10,13,14a,14b-dodecahydro-1H-picene-4a-carboxamide

(4aS,6aR,6bR,12aR)-11-cyano-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-14-oxo-N-(2,2,2-trifluoroethyl)-3,4,5,6,6a,7,8,8a,10,13,14a,14b-dodecahydro-1H-picene-4a-carboxamide (PubChem CID 153024968) has the molecular formula C33H47F3N2O3 and a molecular weight of 576.74 g/mol. Its IUPAC name is (4aS,6aR,6bR,12aR)-11-cyano-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-14-oxo-N-(2,2,2-trifluoroethyl)-3,4,5,6,6a,7,8,8a,10,13,14a,14b-dodecahydro-1H-picene-4a-carboxamide.

Molecular Properties

Compound Name(4aS,6aR,6bR,12aR)-11-cyano-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-14-oxo-N-(2,2,2-trifluoroethyl)-3,4,5,6,6a,7,8,8a,10,13,14a,14b-dodecahydro-1H-picene-4a-carboxamide
PubChem CID153024968
Molecular FormulaC33H47F3N2O3
Molecular Weight576.74 g/mol
Exact Mass576.35
IUPAC Name(4aS,6aR,6bR,12aR)-11-cyano-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-14-oxo-N-(2,2,2-trifluoroethyl)-3,4,5,6,6a,7,8,8a,10,13,14a,14b-dodecahydro-1H-picene-4a-carboxamide
SMILESCC1(C)CC[C@]2(C(=O)NCC(F)(F)F)CC[C@]3(C)C(C(=O)CC4[C@@]5(C)C=C(C#N)C(O)C(C)(C)C5CC[C@]43C)C2C1
InChIInChI=1S/C33H47F3N2O3/c1-27(2)10-12-32(26(41)38-18-33(34,35)36)13-11-31(7)24(20(32)16-27)21(39)14-23-29(5)15-19(17-37)25(40)28(3,4)22(29)8-9-30(23,31)6/h15,20,22-25,40H,8-14,16,18H2,1-7H3,(H,38,41)/t20?,22?,23?,24?,25?,29-,30+,31+,32-/m0/s1
InChIKeyVCRCUPBQWYLFDC-OVAHJWMWSA-N
XLogP6.76
TPSA90.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms41
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500576.74
LogP ≤ 56.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (4aS,6aR,6bR,12aR)-11-cyano-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-14-oxo-N-(2,2,2-trifluoroethyl)-3,4,5,6,6a,7,8,8a,10,13,14a,14b-dodecahydro-1H-picene-4a-carboxamide with MolForge

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Related Compounds

(4aS,6aR,6aR,6bR,8aR,12aR,14aR,14bS)-11-cyano-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-N-(2,2,2-trifluoroethyl)-1,3,4,5,6,6a,7,8,8a,11,12,13,14a,14b-tetradecahydropicene-4a-carboxamide
CID 66775344
(4aR,6aR,6aR,6bR,8aS,12aS,14aR,14bR)-8a-(benzenesulfonylmethyl)-3-hydroxy-4,4,6a,6b,11,11,14b-heptamethyl-13-oxo-4a,5,6,6a,7,8,9,10,12,12a,14,14a-dodecahydro-3H-picene-2-carbonitrile
CID 59194169
(4aS,6aR,6aR,6bR,8aS,9S,12aR)-11-cyano-10-hydroxy-N-methoxy-2,2,6a,6b,9,12a-hexamethyl-14-oxo-1,3,4,5,6,6a,7,8,8a,9,10,13,14a,14b-tetradecahydropicene-4a-carboxamide
CID 163670942
(4aS,6aR,6bR,12aR)-11-cyano-2,2,6a,6b,9,9,12a-heptamethyl-14-methylidene-10-oxo-N-(2,2,2-trifluoroethyl)-1,3,4,5,6,6a,7,8,8a,11,12,13,14a,14b-tetradecahydropicene-4a-carboxamide
CID 89139638
(4aS,6aR,6bS,8aR,9R,12aS,14aR,14bS)-11-cyano-10-hydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-14-oxo-N-(2,2,2-trifluoroethyl)-3,4,5,6,7,8,8a,12,14a,14b-decahydro-1H-picene-4a-carboxamide
CID 138654054
(4aS,6aR,6bS,8aS,9S,12aR,14aS)-11-cyano-2,2,6a,6b,9,12a-hexamethyl-10,14-dioxo-N-(2,2,2-trifluoroethyl)-3,4,5,6,7,8,8a,9,14a,14b-decahydro-1H-picene-4a-carboxamide
CID 144797077
[(4R,4aR,6aR,6aS,6bR,8aS,12aS,14bS)-2-cyano-4,6a,6b,11,11,14b-hexamethyl-3,13-dioxo-8a-(2,2,2-trifluoroethylcarbamoyl)-4a,5,6,6a,7,8,9,10,12,12a-decahydropicen-4-yl]methyl acetate
CID 138654055
(4aS,6aR,6aR,6bR,8aR,12aR,14aR,14bS)-11-cyano-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,3,4,5,6,6a,7,8,8a,13,14a,14b-dodecahydropicene-4a-carbonyl azide
CID 173482866
(4aR,6aR,6aS,6bR,8aS,12aS,14bS)-8a-(imidazole-1-carbonyl)-4,4,6a,6b,11,11,14b-heptamethyl-3,13-dioxo-4a,5,6,6a,7,8,9,10,12,12a,14,14a-dodecahydropicene-2-carbonitrile
CID 134564881
(4aR,6aR,6aR,6bR,8aS,12aS,14aR,14bR)-3-hydroxy-4,4,6a,6b,11,11,14b-heptamethyl-13-oxo-8a-(4,4,4-trifluorobutanoyl)-4a,5,6,6a,7,8,9,10,12,12a,14,14a-dodecahydro-1H-picene-2-carbonitrile
CID 58458496
(4aS,6aR,6aR,6bR,8aR,12aR)-11-isocyano-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,3,4,5,6,6a,7,8,8a,13,14a,14b-dodecahydropicene-4a-carboxylic acid
CID 123806204
2-[(4aS,6aR,6aR,6bR,8aR,12aR,14aR,14bR)-11-cyano-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,3,4,5,6,6a,7,8,8a,13,14a,14b-dodecahydropicen-4a-yl]acetic acid
CID 67433721

Frequently Asked Questions

What is the IUPAC name of (4aS,6aR,6bR,12aR)-11-cyano-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-14-oxo-N-(2,2,2-trifluoroethyl)-3,4,5,6,6a,7,8,8a,10,13,14a,14b-dodecahydro-1H-picene-4a-carboxamide?
The IUPAC name of (4aS,6aR,6bR,12aR)-11-cyano-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-14-oxo-N-(2,2,2-trifluoroethyl)-3,4,5,6,6a,7,8,8a,10,13,14a,14b-dodecahydro-1H-picene-4a-carboxamide (CID 153024968) is (4aS,6aR,6bR,12aR)-11-cyano-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-14-oxo-N-(2,2,2-trifluoroethyl)-3,4,5,6,6a,7,8,8a,10,13,14a,14b-dodecahydro-1H-picene-4a-carboxamide.
What is the SMILES notation for (4aS,6aR,6bR,12aR)-11-cyano-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-14-oxo-N-(2,2,2-trifluoroethyl)-3,4,5,6,6a,7,8,8a,10,13,14a,14b-dodecahydro-1H-picene-4a-carboxamide?
The canonical SMILES for (4aS,6aR,6bR,12aR)-11-cyano-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-14-oxo-N-(2,2,2-trifluoroethyl)-3,4,5,6,6a,7,8,8a,10,13,14a,14b-dodecahydro-1H-picene-4a-carboxamide is CC1(C)CC[C@]2(C(=O)NCC(F)(F)F)CC[C@]3(C)C(C(=O)CC4[C@@]5(C)C=C(C#N)C(O)C(C)(C)C5CC[C@]43C)C2C1.
What is the InChIKey of (4aS,6aR,6bR,12aR)-11-cyano-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-14-oxo-N-(2,2,2-trifluoroethyl)-3,4,5,6,6a,7,8,8a,10,13,14a,14b-dodecahydro-1H-picene-4a-carboxamide?
The InChIKey is VCRCUPBQWYLFDC-OVAHJWMWSA-N. The full InChI is InChI=1S/C33H47F3N2O3/c1-27(2)10-12-32(26(41)38-18-33(34,35)36)13-11-31(7)24(20(32)16-27)21(39)14-23-29(5)15-19(17-37)25(40)28(3,4)22(29)8-9-30(23,31)6/h15,20,22-25,40H,8-14,16,18H2,1-7H3,(H,38,41)/t20?,22?,23?,24?,25?,29-,30+,31+,32-/m0/s1.
What are the key properties of (4aS,6aR,6bR,12aR)-11-cyano-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-14-oxo-N-(2,2,2-trifluoroethyl)-3,4,5,6,6a,7,8,8a,10,13,14a,14b-dodecahydro-1H-picene-4a-carboxamide?
(4aS,6aR,6bR,12aR)-11-cyano-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-14-oxo-N-(2,2,2-trifluoroethyl)-3,4,5,6,6a,7,8,8a,10,13,14a,14b-dodecahydro-1H-picene-4a-carboxamide has a molecular weight of 576.74 g/mol, XLogP of 6.76, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4aS,6aR,6bR,12aR)-11-cyano-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-14-oxo-N-(2,2,2-trifluoroethyl)-3,4,5,6,6a,7,8,8a,10,13,14a,14b-dodecahydro-1H-picene-4a-carboxamide is sourced from PubChem (CID 153024968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).