(1R,4S,9S,10S,13R)-5,5,9-trimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecan-7-one

C20H30O — CID 90946998

IUPAC(1R,4S,9S,10S,13R)-5,5,9-trimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecan-7-one
SMILESC=C1C[C@]23CC[C@H]4C(C)(C)CC(=O)C[C@]4(C)[C@H]2CC[C@@H]1C3
InChIInChI=1S/C20H30O/c1-13-9-20-8-7-16-18(2,3)11-15(21)12-19(16,4)17(20)6-5-14(13)10-20/h14,16-17H,1,5-12H2,2-4H3/t14-,16+,17-,19+,20+/m1/s1
InChIKeyHPJWPPSKPWBJCT-XUMBOQAASA-N
MW286.46 g/mol
LogP5.15
Rot. Bonds

About (1R,4S,9S,10S,13R)-5,5,9-trimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecan-7-one

(1R,4S,9S,10S,13R)-5,5,9-trimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecan-7-one (PubChem CID 90946998) has the molecular formula C20H30O and a molecular weight of 286.46 g/mol. Its IUPAC name is (1R,4S,9S,10S,13R)-5,5,9-trimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecan-7-one.

Molecular Properties

Compound Name(1R,4S,9S,10S,13R)-5,5,9-trimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecan-7-one
PubChem CID90946998
Molecular FormulaC20H30O
Molecular Weight286.46 g/mol
Exact Mass286.23
IUPAC Name(1R,4S,9S,10S,13R)-5,5,9-trimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecan-7-one
SMILESC=C1C[C@]23CC[C@H]4C(C)(C)CC(=O)C[C@]4(C)[C@H]2CC[C@@H]1C3
InChIInChI=1S/C20H30O/c1-13-9-20-8-7-16-18(2,3)11-15(21)12-19(16,4)17(20)6-5-14(13)10-20/h14,16-17H,1,5-12H2,2-4H3/t14-,16+,17-,19+,20+/m1/s1
InChIKeyHPJWPPSKPWBJCT-XUMBOQAASA-N
XLogP5.15
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms21
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500286.46
LogP ≤ 55.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (1R,4S,9S,10S,13R)-5,5,9-trimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecan-7-one?
The IUPAC name of (1R,4S,9S,10S,13R)-5,5,9-trimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecan-7-one (CID 90946998) is (1R,4S,9S,10S,13R)-5,5,9-trimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecan-7-one.
What is the SMILES notation for (1R,4S,9S,10S,13R)-5,5,9-trimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecan-7-one?
The canonical SMILES for (1R,4S,9S,10S,13R)-5,5,9-trimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecan-7-one is C=C1C[C@]23CC[C@H]4C(C)(C)CC(=O)C[C@]4(C)[C@H]2CC[C@@H]1C3.
What is the InChIKey of (1R,4S,9S,10S,13R)-5,5,9-trimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecan-7-one?
The InChIKey is HPJWPPSKPWBJCT-XUMBOQAASA-N. The full InChI is InChI=1S/C20H30O/c1-13-9-20-8-7-16-18(2,3)11-15(21)12-19(16,4)17(20)6-5-14(13)10-20/h14,16-17H,1,5-12H2,2-4H3/t14-,16+,17-,19+,20+/m1/s1.
What are the key properties of (1R,4S,9S,10S,13R)-5,5,9-trimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecan-7-one?
(1R,4S,9S,10S,13R)-5,5,9-trimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecan-7-one has a molecular weight of 286.46 g/mol, XLogP of 5.15, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,4S,9S,10S,13R)-5,5,9-trimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecan-7-one is sourced from PubChem (CID 90946998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).