[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] trifluoromethanesulfonate

C28H45F3O3S — CID 13257176

IUPAC[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] trifluoromethanesulfonate
SMILESCC(C)CCCC(C)C1CCC2C3CCC4C=C(OS(=O)(=O)C(F)(F)F)CCC4(C)C3CCC12C
InChIInChI=1S/C28H45F3O3S/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(34-35(32,33)28(29,30)31)13-15-26(20,4)25(22)14-16-27(23,24)5/h17-20,22-25H,6-16H2,1-5H3
InChIKeyGLKACKHCPNSBNP-UHFFFAOYSA-N
MW518.73 g/mol
LogP8.47
Rot. Bonds7

About [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] trifluoromethanesulfonate

[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] trifluoromethanesulfonate (PubChem CID 13257176) has the molecular formula C28H45F3O3S and a molecular weight of 518.73 g/mol. Its IUPAC name is [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] trifluoromethanesulfonate.

Molecular Properties

Compound Name[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] trifluoromethanesulfonate
PubChem CID13257176
Molecular FormulaC28H45F3O3S
Molecular Weight518.73 g/mol
Exact Mass518.30
IUPAC Name[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] trifluoromethanesulfonate
SMILESCC(C)CCCC(C)C1CCC2C3CCC4C=C(OS(=O)(=O)C(F)(F)F)CCC4(C)C3CCC12C
InChIInChI=1S/C28H45F3O3S/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(34-35(32,33)28(29,30)31)13-15-26(20,4)25(22)14-16-27(23,24)5/h17-20,22-25H,6-16H2,1-5H3
InChIKeyGLKACKHCPNSBNP-UHFFFAOYSA-N
XLogP8.47
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms35
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500518.73
LogP ≤ 58.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}, {'alert_name': 'triflate', 'substructure': 'N/A'}

Analyze [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] trifluoromethanesulfonate with MolForge

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Frequently Asked Questions

What is the IUPAC name of [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] trifluoromethanesulfonate?
The IUPAC name of [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] trifluoromethanesulfonate (CID 13257176) is [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] trifluoromethanesulfonate.
What is the SMILES notation for [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] trifluoromethanesulfonate?
The canonical SMILES for [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] trifluoromethanesulfonate is CC(C)CCCC(C)C1CCC2C3CCC4C=C(OS(=O)(=O)C(F)(F)F)CCC4(C)C3CCC12C.
What is the InChIKey of [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] trifluoromethanesulfonate?
The InChIKey is GLKACKHCPNSBNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H45F3O3S/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(34-35(32,33)28(29,30)31)13-15-26(20,4)25(22)14-16-27(23,24)5/h17-20,22-25H,6-16H2,1-5H3.
What are the key properties of [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] trifluoromethanesulfonate?
[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] trifluoromethanesulfonate has a molecular weight of 518.73 g/mol, XLogP of 8.47, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] trifluoromethanesulfonate is sourced from PubChem (CID 13257176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).