methyl (2R)-2-[(5S,10R,13S,17R)-10,13-dimethyl-3-oxo-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-6-methylheptanoate

C28H44O3 — CID 16739341

IUPACmethyl (2R)-2-[(5S,10R,13S,17R)-10,13-dimethyl-3-oxo-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-6-methylheptanoate
SMILESCOC(=O)[C@H](CCCC(C)C)[C@H]1CCC2C3CC[C@H]4CC(=O)C=C[C@]4(C)C3CC[C@@]21C
InChIInChI=1S/C28H44O3/c1-18(2)7-6-8-22(26(30)31-5)24-12-11-23-21-10-9-19-17-20(29)13-15-27(19,3)25(21)14-16-28(23,24)4/h13,15,18-19,21-25H,6-12,14,16-17H2,1-5H3/t19-,21?,22+,23?,24+,25?,27-,28-/m0/s1
InChIKeyLTTLIRHGLXHJJP-BWARMTIOSA-N
MW428.66 g/mol
LogP6.61
Rot. Bonds6

About methyl (2R)-2-[(5S,10R,13S,17R)-10,13-dimethyl-3-oxo-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-6-methylheptanoate

methyl (2R)-2-[(5S,10R,13S,17R)-10,13-dimethyl-3-oxo-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-6-methylheptanoate (PubChem CID 16739341) has the molecular formula C28H44O3 and a molecular weight of 428.66 g/mol. Its IUPAC name is methyl (2R)-2-[(5S,10R,13S,17R)-10,13-dimethyl-3-oxo-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-6-methylheptanoate.

Molecular Properties

Compound Namemethyl (2R)-2-[(5S,10R,13S,17R)-10,13-dimethyl-3-oxo-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-6-methylheptanoate
PubChem CID16739341
Molecular FormulaC28H44O3
Molecular Weight428.66 g/mol
Exact Mass428.33
IUPAC Namemethyl (2R)-2-[(5S,10R,13S,17R)-10,13-dimethyl-3-oxo-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-6-methylheptanoate
SMILESCOC(=O)[C@H](CCCC(C)C)[C@H]1CCC2C3CC[C@H]4CC(=O)C=C[C@]4(C)C3CC[C@@]21C
InChIInChI=1S/C28H44O3/c1-18(2)7-6-8-22(26(30)31-5)24-12-11-23-21-10-9-19-17-20(29)13-15-27(19,3)25(21)14-16-28(23,24)4/h13,15,18-19,21-25H,6-12,14,16-17H2,1-5H3/t19-,21?,22+,23?,24+,25?,27-,28-/m0/s1
InChIKeyLTTLIRHGLXHJJP-BWARMTIOSA-N
XLogP6.61
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500428.66
LogP ≤ 56.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze methyl (2R)-2-[(5S,10R,13S,17R)-10,13-dimethyl-3-oxo-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-6-methylheptanoate with MolForge

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Frequently Asked Questions

What is the IUPAC name of methyl (2R)-2-[(5S,10R,13S,17R)-10,13-dimethyl-3-oxo-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-6-methylheptanoate?
The IUPAC name of methyl (2R)-2-[(5S,10R,13S,17R)-10,13-dimethyl-3-oxo-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-6-methylheptanoate (CID 16739341) is methyl (2R)-2-[(5S,10R,13S,17R)-10,13-dimethyl-3-oxo-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-6-methylheptanoate.
What is the SMILES notation for methyl (2R)-2-[(5S,10R,13S,17R)-10,13-dimethyl-3-oxo-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-6-methylheptanoate?
The canonical SMILES for methyl (2R)-2-[(5S,10R,13S,17R)-10,13-dimethyl-3-oxo-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-6-methylheptanoate is COC(=O)[C@H](CCCC(C)C)[C@H]1CCC2C3CC[C@H]4CC(=O)C=C[C@]4(C)C3CC[C@@]21C.
What is the InChIKey of methyl (2R)-2-[(5S,10R,13S,17R)-10,13-dimethyl-3-oxo-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-6-methylheptanoate?
The InChIKey is LTTLIRHGLXHJJP-BWARMTIOSA-N. The full InChI is InChI=1S/C28H44O3/c1-18(2)7-6-8-22(26(30)31-5)24-12-11-23-21-10-9-19-17-20(29)13-15-27(19,3)25(21)14-16-28(23,24)4/h13,15,18-19,21-25H,6-12,14,16-17H2,1-5H3/t19-,21?,22+,23?,24+,25?,27-,28-/m0/s1.
What are the key properties of methyl (2R)-2-[(5S,10R,13S,17R)-10,13-dimethyl-3-oxo-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-6-methylheptanoate?
methyl (2R)-2-[(5S,10R,13S,17R)-10,13-dimethyl-3-oxo-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-6-methylheptanoate has a molecular weight of 428.66 g/mol, XLogP of 6.61, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (2R)-2-[(5S,10R,13S,17R)-10,13-dimethyl-3-oxo-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-6-methylheptanoate is sourced from PubChem (CID 16739341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).