(1R,4aS,9E)-6-iodo-1,4a-dimethyl-7-propan-2-yl-9-prop-2-enoxyimino-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carboxylic acid

C23H30INO3 — CID 121485239

IUPAC(1R,4aS,9E)-6-iodo-1,4a-dimethyl-7-propan-2-yl-9-prop-2-enoxyimino-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carboxylic acid
SMILESC=CCO/N=C1\CC2[C@](C)(C(=O)O)CCC[C@]2(C)c2cc(I)c(C(C)C)cc21
InChIInChI=1S/C23H30INO3/c1-6-10-28-25-19-13-20-22(4,8-7-9-23(20,5)21(26)27)17-12-18(24)15(14(2)3)11-16(17)19/h6,11-12,14,20H,1,7-10,13H2,2-5H3,(H,26,27)/b25-19+/t20?,22-,23-/m1/s1
InChIKeyOKPSSZOIIDFKPB-CVKFKKFLSA-N
MW495.40 g/mol
LogP5.87
Rot. Bonds5

About (1R,4aS,9E)-6-iodo-1,4a-dimethyl-7-propan-2-yl-9-prop-2-enoxyimino-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carboxylic acid

(1R,4aS,9E)-6-iodo-1,4a-dimethyl-7-propan-2-yl-9-prop-2-enoxyimino-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carboxylic acid (PubChem CID 121485239) has the molecular formula C23H30INO3 and a molecular weight of 495.40 g/mol. Its IUPAC name is (1R,4aS,9E)-6-iodo-1,4a-dimethyl-7-propan-2-yl-9-prop-2-enoxyimino-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carboxylic acid.

Molecular Properties

Compound Name(1R,4aS,9E)-6-iodo-1,4a-dimethyl-7-propan-2-yl-9-prop-2-enoxyimino-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carboxylic acid
PubChem CID121485239
Molecular FormulaC23H30INO3
Molecular Weight495.40 g/mol
Exact Mass495.13
IUPAC Name(1R,4aS,9E)-6-iodo-1,4a-dimethyl-7-propan-2-yl-9-prop-2-enoxyimino-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carboxylic acid
SMILESC=CCO/N=C1\CC2[C@](C)(C(=O)O)CCC[C@]2(C)c2cc(I)c(C(C)C)cc21
InChIInChI=1S/C23H30INO3/c1-6-10-28-25-19-13-20-22(4,8-7-9-23(20,5)21(26)27)17-12-18(24)15(14(2)3)11-16(17)19/h6,11-12,14,20H,1,7-10,13H2,2-5H3,(H,26,27)/b25-19+/t20?,22-,23-/m1/s1
InChIKeyOKPSSZOIIDFKPB-CVKFKKFLSA-N
XLogP5.87
TPSA58.89 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500495.40
LogP ≤ 55.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (1R,4aS,9E)-6-iodo-1,4a-dimethyl-7-propan-2-yl-9-prop-2-enoxyimino-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carboxylic acid?
The IUPAC name of (1R,4aS,9E)-6-iodo-1,4a-dimethyl-7-propan-2-yl-9-prop-2-enoxyimino-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carboxylic acid (CID 121485239) is (1R,4aS,9E)-6-iodo-1,4a-dimethyl-7-propan-2-yl-9-prop-2-enoxyimino-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carboxylic acid.
What is the SMILES notation for (1R,4aS,9E)-6-iodo-1,4a-dimethyl-7-propan-2-yl-9-prop-2-enoxyimino-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carboxylic acid?
The canonical SMILES for (1R,4aS,9E)-6-iodo-1,4a-dimethyl-7-propan-2-yl-9-prop-2-enoxyimino-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carboxylic acid is C=CCO/N=C1\CC2[C@](C)(C(=O)O)CCC[C@]2(C)c2cc(I)c(C(C)C)cc21.
What is the InChIKey of (1R,4aS,9E)-6-iodo-1,4a-dimethyl-7-propan-2-yl-9-prop-2-enoxyimino-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carboxylic acid?
The InChIKey is OKPSSZOIIDFKPB-CVKFKKFLSA-N. The full InChI is InChI=1S/C23H30INO3/c1-6-10-28-25-19-13-20-22(4,8-7-9-23(20,5)21(26)27)17-12-18(24)15(14(2)3)11-16(17)19/h6,11-12,14,20H,1,7-10,13H2,2-5H3,(H,26,27)/b25-19+/t20?,22-,23-/m1/s1.
What are the key properties of (1R,4aS,9E)-6-iodo-1,4a-dimethyl-7-propan-2-yl-9-prop-2-enoxyimino-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carboxylic acid?
(1R,4aS,9E)-6-iodo-1,4a-dimethyl-7-propan-2-yl-9-prop-2-enoxyimino-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carboxylic acid has a molecular weight of 495.40 g/mol, XLogP of 5.87, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,4aS,9E)-6-iodo-1,4a-dimethyl-7-propan-2-yl-9-prop-2-enoxyimino-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carboxylic acid is sourced from PubChem (CID 121485239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).