(1S,2R,3R,4S,5R,8R)-4,9,11-trimethyl-6-methylidene-9,11-diazapentacyclo[6.4.0.01,3.02,5.04,8]dodecane-10,12-dione

C14H16N2O2 — CID 177463150

IUPAC(1S,2R,3R,4S,5R,8R)-4,9,11-trimethyl-6-methylidene-9,11-diazapentacyclo[6.4.0.01,3.02,5.04,8]dodecane-10,12-dione
SMILESC=C1C[C@]23N(C)C(=O)N(C)C(=O)C24C2[C@H]1[C@@]3(C)[C@@H]24
InChIInChI=1S/C14H16N2O2/c1-6-5-13-12(2)7(6)8-9(12)14(8,13)10(17)15(3)11(18)16(13)4/h7-9H,1,5H2,2-4H3/t7-,8?,9+,12-,13+,14?/m0/s1
InChIKeyYHBBQLXUTUNETB-PEGJBLOOSA-N
MW244.29 g/mol
LogP1.09
Rot. Bonds

About (1S,2R,3R,4S,5R,8R)-4,9,11-trimethyl-6-methylidene-9,11-diazapentacyclo[6.4.0.01,3.02,5.04,8]dodecane-10,12-dione

(1S,2R,3R,4S,5R,8R)-4,9,11-trimethyl-6-methylidene-9,11-diazapentacyclo[6.4.0.01,3.02,5.04,8]dodecane-10,12-dione (PubChem CID 177463150) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is (1S,2R,3R,4S,5R,8R)-4,9,11-trimethyl-6-methylidene-9,11-diazapentacyclo[6.4.0.01,3.02,5.04,8]dodecane-10,12-dione.

Molecular Properties

Compound Name(1S,2R,3R,4S,5R,8R)-4,9,11-trimethyl-6-methylidene-9,11-diazapentacyclo[6.4.0.01,3.02,5.04,8]dodecane-10,12-dione
PubChem CID177463150
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name(1S,2R,3R,4S,5R,8R)-4,9,11-trimethyl-6-methylidene-9,11-diazapentacyclo[6.4.0.01,3.02,5.04,8]dodecane-10,12-dione
SMILESC=C1C[C@]23N(C)C(=O)N(C)C(=O)C24C2[C@H]1[C@@]3(C)[C@@H]24
InChIInChI=1S/C14H16N2O2/c1-6-5-13-12(2)7(6)8-9(12)14(8,13)10(17)15(3)11(18)16(13)4/h7-9H,1,5H2,2-4H3/t7-,8?,9+,12-,13+,14?/m0/s1
InChIKeyYHBBQLXUTUNETB-PEGJBLOOSA-N
XLogP1.09
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 51.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (1S,2R,3R,4S,5R,8R)-4,9,11-trimethyl-6-methylidene-9,11-diazapentacyclo[6.4.0.01,3.02,5.04,8]dodecane-10,12-dione with MolForge

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Related Compounds

3,5,10-Trimethyl-8,12-dimethylidene-3,5-diazatetracyclo[7.2.1.01,6.06,10]dodecane-2,4-dione
CID 10611226
3,7,9,11-Tetramethyl-5-methylidene-9,11-diazapentacyclo[6.4.0.01,3.02,6.04,8]dodecane-10,12-dione
CID 10801198
3,9,11-Trimethyl-6-methylidene-9,11-diazapentacyclo[6.4.0.01,3.02,5.04,8]dodecane-10,12-dione
CID 14948704
4,9,11-Trimethyl-6-methylidene-9,11-diazapentacyclo[6.4.0.01,3.02,5.04,8]dodecane-10,12-dione
CID 14948705
2,9,11-Trimethyl-5-methylidene-9,11-diazapentacyclo[6.4.0.01,3.02,6.04,8]dodecane-10,12-dione
CID 15326621
3,9,11-Trimethyl-5-methylidene-9,11-diazapentacyclo[6.4.0.01,3.02,6.04,8]dodecane-10,12-dione
CID 15326622
2,4,9,11-Tetramethyl-6-methylidene-9,11-diazapentacyclo[6.4.0.01,3.02,5.04,8]dodecane-10,12-dione
CID 15536625
(2R,3S,4S,5S,8R)-2,4,9,11-tetramethyl-6-methylidene-9,11-diazapentacyclo[6.4.0.01,3.02,5.04,8]dodecane-10,12-dione
CID 11436828
(2S,3R,4S,5S,8R)-2,4,9,11-tetramethyl-6-methylidene-9,11-diazapentacyclo[6.4.0.01,3.02,5.04,8]dodecane-10,12-dione
CID 23232692
3,9-Dimethyl-6-methylidene-9,11-diazapentacyclo[6.4.0.01,3.02,5.04,8]dodecane-10,12-dione
CID 102152620
2,4,9-Trimethyl-6-methylidene-9,11-diazapentacyclo[6.4.0.01,3.02,5.04,8]dodecane-10,12-dione
CID 102152622
(1R,2S,3R,4R,5S,8S)-2,4,9,11-tetramethyl-6-methylidene-9,11-diazapentacyclo[6.4.0.01,3.02,5.04,8]dodecane-10,12-dione
CID 177546327

Frequently Asked Questions

What is the IUPAC name of (1S,2R,3R,4S,5R,8R)-4,9,11-trimethyl-6-methylidene-9,11-diazapentacyclo[6.4.0.01,3.02,5.04,8]dodecane-10,12-dione?
The IUPAC name of (1S,2R,3R,4S,5R,8R)-4,9,11-trimethyl-6-methylidene-9,11-diazapentacyclo[6.4.0.01,3.02,5.04,8]dodecane-10,12-dione (CID 177463150) is (1S,2R,3R,4S,5R,8R)-4,9,11-trimethyl-6-methylidene-9,11-diazapentacyclo[6.4.0.01,3.02,5.04,8]dodecane-10,12-dione.
What is the SMILES notation for (1S,2R,3R,4S,5R,8R)-4,9,11-trimethyl-6-methylidene-9,11-diazapentacyclo[6.4.0.01,3.02,5.04,8]dodecane-10,12-dione?
The canonical SMILES for (1S,2R,3R,4S,5R,8R)-4,9,11-trimethyl-6-methylidene-9,11-diazapentacyclo[6.4.0.01,3.02,5.04,8]dodecane-10,12-dione is C=C1C[C@]23N(C)C(=O)N(C)C(=O)C24C2[C@H]1[C@@]3(C)[C@@H]24.
What is the InChIKey of (1S,2R,3R,4S,5R,8R)-4,9,11-trimethyl-6-methylidene-9,11-diazapentacyclo[6.4.0.01,3.02,5.04,8]dodecane-10,12-dione?
The InChIKey is YHBBQLXUTUNETB-PEGJBLOOSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-6-5-13-12(2)7(6)8-9(12)14(8,13)10(17)15(3)11(18)16(13)4/h7-9H,1,5H2,2-4H3/t7-,8?,9+,12-,13+,14?/m0/s1.
What are the key properties of (1S,2R,3R,4S,5R,8R)-4,9,11-trimethyl-6-methylidene-9,11-diazapentacyclo[6.4.0.01,3.02,5.04,8]dodecane-10,12-dione?
(1S,2R,3R,4S,5R,8R)-4,9,11-trimethyl-6-methylidene-9,11-diazapentacyclo[6.4.0.01,3.02,5.04,8]dodecane-10,12-dione has a molecular weight of 244.29 g/mol, XLogP of 1.09, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,2R,3R,4S,5R,8R)-4,9,11-trimethyl-6-methylidene-9,11-diazapentacyclo[6.4.0.01,3.02,5.04,8]dodecane-10,12-dione is sourced from PubChem (CID 177463150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).