[(1S,4aR,4bS)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl]methyl diethyl phosphate

C24H41O4P — CID 118395382

IUPAC[(1S,4aR,4bS)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl]methyl diethyl phosphate
SMILESCCOP(=O)(OCC)OC[C@@]1(C)CCC[C@@]2(C)C1CC=C1C=C(C(C)C)CC[C@H]12
InChIInChI=1S/C24H41O4P/c1-7-26-29(25,27-8-2)28-17-23(5)14-9-15-24(6)21-12-10-19(18(3)4)16-20(21)11-13-22(23)24/h11,16,18,21-22H,7-10,12-15,17H2,1-6H3/t21-,22?,23-,24-/m1/s1
InChIKeyYLAZWLJIZNMKOO-ATDZWHFBSA-N
MW424.56 g/mol
LogP7.32
Rot. Bonds8

About [(1S,4aR,4bS)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl]methyl diethyl phosphate

[(1S,4aR,4bS)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl]methyl diethyl phosphate (PubChem CID 118395382) has the molecular formula C24H41O4P and a molecular weight of 424.56 g/mol. Its IUPAC name is [(1S,4aR,4bS)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl]methyl diethyl phosphate.

Molecular Properties

Compound Name[(1S,4aR,4bS)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl]methyl diethyl phosphate
PubChem CID118395382
Molecular FormulaC24H41O4P
Molecular Weight424.56 g/mol
Exact Mass424.27
IUPAC Name[(1S,4aR,4bS)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl]methyl diethyl phosphate
SMILESCCOP(=O)(OCC)OC[C@@]1(C)CCC[C@@]2(C)C1CC=C1C=C(C(C)C)CC[C@H]12
InChIInChI=1S/C24H41O4P/c1-7-26-29(25,27-8-2)28-17-23(5)14-9-15-24(6)21-12-10-19(18(3)4)16-20(21)11-13-22(23)24/h11,16,18,21-22H,7-10,12-15,17H2,1-6H3/t21-,22?,23-,24-/m1/s1
InChIKeyYLAZWLJIZNMKOO-ATDZWHFBSA-N
XLogP7.32
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500424.56
LogP ≤ 57.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of [(1S,4aR,4bS)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl]methyl diethyl phosphate?
The IUPAC name of [(1S,4aR,4bS)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl]methyl diethyl phosphate (CID 118395382) is [(1S,4aR,4bS)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl]methyl diethyl phosphate.
What is the SMILES notation for [(1S,4aR,4bS)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl]methyl diethyl phosphate?
The canonical SMILES for [(1S,4aR,4bS)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl]methyl diethyl phosphate is CCOP(=O)(OCC)OC[C@@]1(C)CCC[C@@]2(C)C1CC=C1C=C(C(C)C)CC[C@H]12.
What is the InChIKey of [(1S,4aR,4bS)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl]methyl diethyl phosphate?
The InChIKey is YLAZWLJIZNMKOO-ATDZWHFBSA-N. The full InChI is InChI=1S/C24H41O4P/c1-7-26-29(25,27-8-2)28-17-23(5)14-9-15-24(6)21-12-10-19(18(3)4)16-20(21)11-13-22(23)24/h11,16,18,21-22H,7-10,12-15,17H2,1-6H3/t21-,22?,23-,24-/m1/s1.
What are the key properties of [(1S,4aR,4bS)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl]methyl diethyl phosphate?
[(1S,4aR,4bS)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl]methyl diethyl phosphate has a molecular weight of 424.56 g/mol, XLogP of 7.32, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S,4aR,4bS)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl]methyl diethyl phosphate is sourced from PubChem (CID 118395382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).