methyl (2R,6R)-6-[(3R,3aR,5aS,6S,7S,9bR)-6-(3-methoxy-3-oxopropyl)-3a,6,9b-trimethyl-7-prop-1-en-2-yl-1,2,3,4,5,5a,7,8-octahydrocyclopenta[a]naphthalen-3-yl]-2-methyl-4-oxoheptanoate

C32H50O5 — CID 11049543

IUPACmethyl (2R,6R)-6-[(3R,3aR,5aS,6S,7S,9bR)-6-(3-methoxy-3-oxopropyl)-3a,6,9b-trimethyl-7-prop-1-en-2-yl-1,2,3,4,5,5a,7,8-octahydrocyclopenta[a]naphthalen-3-yl]-2-methyl-4-oxoheptanoate
SMILESC=C(C)[C@@H]1CC=C2[C@@H](CC[C@]3(C)[C@@H]([C@H](C)CC(=O)C[C@@H](C)C(=O)OC)CC[C@@]23C)[C@@]1(C)CCC(=O)OC
InChIInChI=1S/C32H50O5/c1-20(2)24-10-11-27-26(30(24,5)15-14-28(34)36-8)13-17-31(6)25(12-16-32(27,31)7)21(3)18-23(33)19-22(4)29(35)37-9/h11,21-22,24-26H,1,10,12-19H2,2-9H3/t21-,22-,24+,25-,26-,30+,31-,32+/m1/s1
InChIKeySPNCPJHJJONRPM-YKSJTIPHSA-N
MW514.75 g/mol
LogP7.10
Rot. Bonds10

About methyl (2R,6R)-6-[(3R,3aR,5aS,6S,7S,9bR)-6-(3-methoxy-3-oxopropyl)-3a,6,9b-trimethyl-7-prop-1-en-2-yl-1,2,3,4,5,5a,7,8-octahydrocyclopenta[a]naphthalen-3-yl]-2-methyl-4-oxoheptanoate

methyl (2R,6R)-6-[(3R,3aR,5aS,6S,7S,9bR)-6-(3-methoxy-3-oxopropyl)-3a,6,9b-trimethyl-7-prop-1-en-2-yl-1,2,3,4,5,5a,7,8-octahydrocyclopenta[a]naphthalen-3-yl]-2-methyl-4-oxoheptanoate (PubChem CID 11049543) has the molecular formula C32H50O5 and a molecular weight of 514.75 g/mol. Its IUPAC name is methyl (2R,6R)-6-[(3R,3aR,5aS,6S,7S,9bR)-6-(3-methoxy-3-oxopropyl)-3a,6,9b-trimethyl-7-prop-1-en-2-yl-1,2,3,4,5,5a,7,8-octahydrocyclopenta[a]naphthalen-3-yl]-2-methyl-4-oxoheptanoate.

Molecular Properties

Compound Namemethyl (2R,6R)-6-[(3R,3aR,5aS,6S,7S,9bR)-6-(3-methoxy-3-oxopropyl)-3a,6,9b-trimethyl-7-prop-1-en-2-yl-1,2,3,4,5,5a,7,8-octahydrocyclopenta[a]naphthalen-3-yl]-2-methyl-4-oxoheptanoate
PubChem CID11049543
Molecular FormulaC32H50O5
Molecular Weight514.75 g/mol
Exact Mass514.37
IUPAC Namemethyl (2R,6R)-6-[(3R,3aR,5aS,6S,7S,9bR)-6-(3-methoxy-3-oxopropyl)-3a,6,9b-trimethyl-7-prop-1-en-2-yl-1,2,3,4,5,5a,7,8-octahydrocyclopenta[a]naphthalen-3-yl]-2-methyl-4-oxoheptanoate
SMILESC=C(C)[C@@H]1CC=C2[C@@H](CC[C@]3(C)[C@@H]([C@H](C)CC(=O)C[C@@H](C)C(=O)OC)CC[C@@]23C)[C@@]1(C)CCC(=O)OC
InChIInChI=1S/C32H50O5/c1-20(2)24-10-11-27-26(30(24,5)15-14-28(34)36-8)13-17-31(6)25(12-16-32(27,31)7)21(3)18-23(33)19-22(4)29(35)37-9/h11,21-22,24-26H,1,10,12-19H2,2-9H3/t21-,22-,24+,25-,26-,30+,31-,32+/m1/s1
InChIKeySPNCPJHJJONRPM-YKSJTIPHSA-N
XLogP7.10
TPSA69.67 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms37
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500514.75
LogP ≤ 57.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze methyl (2R,6R)-6-[(3R,3aR,5aS,6S,7S,9bR)-6-(3-methoxy-3-oxopropyl)-3a,6,9b-trimethyl-7-prop-1-en-2-yl-1,2,3,4,5,5a,7,8-octahydrocyclopenta[a]naphthalen-3-yl]-2-methyl-4-oxoheptanoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Deoxycorticosterone acetate
CID 5952
Desoxycorticosterone Pivalate
CID 11876263
Cholesteryl palmitate
CID 246520
Cholesteryl stearate
CID 118246
Cholesteryl Oleate
CID 5283632
Cholesteryl myristate
CID 99486
Cholesteryl Linoleate
CID 5287939
Pregnenolone Acetate
CID 2723722
Cholesteryl linolenate
CID 6436907
Cholesteryl laurate
CID 102182
Cholest-5-en-3-yl decanoate
CID 4225619
methyl antcinate A
CID 52947057

Frequently Asked Questions

What is the IUPAC name of methyl (2R,6R)-6-[(3R,3aR,5aS,6S,7S,9bR)-6-(3-methoxy-3-oxopropyl)-3a,6,9b-trimethyl-7-prop-1-en-2-yl-1,2,3,4,5,5a,7,8-octahydrocyclopenta[a]naphthalen-3-yl]-2-methyl-4-oxoheptanoate?
The IUPAC name of methyl (2R,6R)-6-[(3R,3aR,5aS,6S,7S,9bR)-6-(3-methoxy-3-oxopropyl)-3a,6,9b-trimethyl-7-prop-1-en-2-yl-1,2,3,4,5,5a,7,8-octahydrocyclopenta[a]naphthalen-3-yl]-2-methyl-4-oxoheptanoate (CID 11049543) is methyl (2R,6R)-6-[(3R,3aR,5aS,6S,7S,9bR)-6-(3-methoxy-3-oxopropyl)-3a,6,9b-trimethyl-7-prop-1-en-2-yl-1,2,3,4,5,5a,7,8-octahydrocyclopenta[a]naphthalen-3-yl]-2-methyl-4-oxoheptanoate.
What is the SMILES notation for methyl (2R,6R)-6-[(3R,3aR,5aS,6S,7S,9bR)-6-(3-methoxy-3-oxopropyl)-3a,6,9b-trimethyl-7-prop-1-en-2-yl-1,2,3,4,5,5a,7,8-octahydrocyclopenta[a]naphthalen-3-yl]-2-methyl-4-oxoheptanoate?
The canonical SMILES for methyl (2R,6R)-6-[(3R,3aR,5aS,6S,7S,9bR)-6-(3-methoxy-3-oxopropyl)-3a,6,9b-trimethyl-7-prop-1-en-2-yl-1,2,3,4,5,5a,7,8-octahydrocyclopenta[a]naphthalen-3-yl]-2-methyl-4-oxoheptanoate is C=C(C)[C@@H]1CC=C2[C@@H](CC[C@]3(C)[C@@H]([C@H](C)CC(=O)C[C@@H](C)C(=O)OC)CC[C@@]23C)[C@@]1(C)CCC(=O)OC.
What is the InChIKey of methyl (2R,6R)-6-[(3R,3aR,5aS,6S,7S,9bR)-6-(3-methoxy-3-oxopropyl)-3a,6,9b-trimethyl-7-prop-1-en-2-yl-1,2,3,4,5,5a,7,8-octahydrocyclopenta[a]naphthalen-3-yl]-2-methyl-4-oxoheptanoate?
The InChIKey is SPNCPJHJJONRPM-YKSJTIPHSA-N. The full InChI is InChI=1S/C32H50O5/c1-20(2)24-10-11-27-26(30(24,5)15-14-28(34)36-8)13-17-31(6)25(12-16-32(27,31)7)21(3)18-23(33)19-22(4)29(35)37-9/h11,21-22,24-26H,1,10,12-19H2,2-9H3/t21-,22-,24+,25-,26-,30+,31-,32+/m1/s1.
What are the key properties of methyl (2R,6R)-6-[(3R,3aR,5aS,6S,7S,9bR)-6-(3-methoxy-3-oxopropyl)-3a,6,9b-trimethyl-7-prop-1-en-2-yl-1,2,3,4,5,5a,7,8-octahydrocyclopenta[a]naphthalen-3-yl]-2-methyl-4-oxoheptanoate?
methyl (2R,6R)-6-[(3R,3aR,5aS,6S,7S,9bR)-6-(3-methoxy-3-oxopropyl)-3a,6,9b-trimethyl-7-prop-1-en-2-yl-1,2,3,4,5,5a,7,8-octahydrocyclopenta[a]naphthalen-3-yl]-2-methyl-4-oxoheptanoate has a molecular weight of 514.75 g/mol, XLogP of 7.10, 10 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (2R,6R)-6-[(3R,3aR,5aS,6S,7S,9bR)-6-(3-methoxy-3-oxopropyl)-3a,6,9b-trimethyl-7-prop-1-en-2-yl-1,2,3,4,5,5a,7,8-octahydrocyclopenta[a]naphthalen-3-yl]-2-methyl-4-oxoheptanoate is sourced from PubChem (CID 11049543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).