[(2R,4aS,8aR,10aR)-4a-methyl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydro-1H-phenanthren-2-yl] hydrogen sulfate

C15H26O4S — CID 135197476

IUPAC[(2R,4aS,8aR,10aR)-4a-methyl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydro-1H-phenanthren-2-yl] hydrogen sulfate
SMILESC[C@]12CC[C@@H](OS(=O)(=O)O)C[C@H]1CC[C@H]1CCCCC12
InChIInChI=1S/C15H26O4S/c1-15-9-8-13(19-20(16,17)18)10-12(15)7-6-11-4-2-3-5-14(11)15/h11-14H,2-10H2,1H3,(H,16,17,18)/t11-,12-,13-,14?,15+/m1/s1
InChIKeyKPRKJNJGJSVLJE-LQYNHAPHSA-N
MW302.44 g/mol
LogP3.58
Rot. Bonds2

About [(2R,4aS,8aR,10aR)-4a-methyl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydro-1H-phenanthren-2-yl] hydrogen sulfate

[(2R,4aS,8aR,10aR)-4a-methyl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydro-1H-phenanthren-2-yl] hydrogen sulfate (PubChem CID 135197476) has the molecular formula C15H26O4S and a molecular weight of 302.44 g/mol. Its IUPAC name is [(2R,4aS,8aR,10aR)-4a-methyl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydro-1H-phenanthren-2-yl] hydrogen sulfate.

Molecular Properties

Compound Name[(2R,4aS,8aR,10aR)-4a-methyl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydro-1H-phenanthren-2-yl] hydrogen sulfate
PubChem CID135197476
Molecular FormulaC15H26O4S
Molecular Weight302.44 g/mol
Exact Mass302.16
IUPAC Name[(2R,4aS,8aR,10aR)-4a-methyl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydro-1H-phenanthren-2-yl] hydrogen sulfate
SMILESC[C@]12CC[C@@H](OS(=O)(=O)O)C[C@H]1CC[C@H]1CCCCC12
InChIInChI=1S/C15H26O4S/c1-15-9-8-13(19-20(16,17)18)10-12(15)7-6-11-4-2-3-5-14(11)15/h11-14H,2-10H2,1H3,(H,16,17,18)/t11-,12-,13-,14?,15+/m1/s1
InChIKeyKPRKJNJGJSVLJE-LQYNHAPHSA-N
XLogP3.58
TPSA63.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.44
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

Analyze [(2R,4aS,8aR,10aR)-4a-methyl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydro-1H-phenanthren-2-yl] hydrogen sulfate with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of [(2R,4aS,8aR,10aR)-4a-methyl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydro-1H-phenanthren-2-yl] hydrogen sulfate?
The IUPAC name of [(2R,4aS,8aR,10aR)-4a-methyl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydro-1H-phenanthren-2-yl] hydrogen sulfate (CID 135197476) is [(2R,4aS,8aR,10aR)-4a-methyl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydro-1H-phenanthren-2-yl] hydrogen sulfate.
What is the SMILES notation for [(2R,4aS,8aR,10aR)-4a-methyl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydro-1H-phenanthren-2-yl] hydrogen sulfate?
The canonical SMILES for [(2R,4aS,8aR,10aR)-4a-methyl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydro-1H-phenanthren-2-yl] hydrogen sulfate is C[C@]12CC[C@@H](OS(=O)(=O)O)C[C@H]1CC[C@H]1CCCCC12.
What is the InChIKey of [(2R,4aS,8aR,10aR)-4a-methyl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydro-1H-phenanthren-2-yl] hydrogen sulfate?
The InChIKey is KPRKJNJGJSVLJE-LQYNHAPHSA-N. The full InChI is InChI=1S/C15H26O4S/c1-15-9-8-13(19-20(16,17)18)10-12(15)7-6-11-4-2-3-5-14(11)15/h11-14H,2-10H2,1H3,(H,16,17,18)/t11-,12-,13-,14?,15+/m1/s1.
What are the key properties of [(2R,4aS,8aR,10aR)-4a-methyl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydro-1H-phenanthren-2-yl] hydrogen sulfate?
[(2R,4aS,8aR,10aR)-4a-methyl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydro-1H-phenanthren-2-yl] hydrogen sulfate has a molecular weight of 302.44 g/mol, XLogP of 3.58, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,4aS,8aR,10aR)-4a-methyl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydro-1H-phenanthren-2-yl] hydrogen sulfate is sourced from PubChem (CID 135197476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).