(1R,5R,6R,7S)-6-N,6-N,7-N,7-N-tetramethylbicyclo[3.2.2]nonane-6,7-dicarboxamide

C15H26N2O2 — CID 98525013

IUPAC(1R,5R,6R,7S)-6-N,6-N,7-N,7-N-tetramethylbicyclo[3.2.2]nonane-6,7-dicarboxamide
SMILESCN(C)C(=O)[C@@H]1[C@@H]2CCC[C@H](CC2)[C@@H]1C(=O)N(C)C
InChIInChI=1S/C15H26N2O2/c1-16(2)14(18)12-10-6-5-7-11(9-8-10)13(12)15(19)17(3)4/h10-13H,5-9H2,1-4H3/t10-,11-,12-,13+/m1/s1
InChIKeyMCBDPDDUPIZMII-LPWJVIDDSA-N
MW266.38 g/mol
LogP1.61
Rot. Bonds2

About (1R,5R,6R,7S)-6-N,6-N,7-N,7-N-tetramethylbicyclo[3.2.2]nonane-6,7-dicarboxamide

(1R,5R,6R,7S)-6-N,6-N,7-N,7-N-tetramethylbicyclo[3.2.2]nonane-6,7-dicarboxamide (PubChem CID 98525013) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is (1R,5R,6R,7S)-6-N,6-N,7-N,7-N-tetramethylbicyclo[3.2.2]nonane-6,7-dicarboxamide.

Molecular Properties

Compound Name(1R,5R,6R,7S)-6-N,6-N,7-N,7-N-tetramethylbicyclo[3.2.2]nonane-6,7-dicarboxamide
PubChem CID98525013
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Name(1R,5R,6R,7S)-6-N,6-N,7-N,7-N-tetramethylbicyclo[3.2.2]nonane-6,7-dicarboxamide
SMILESCN(C)C(=O)[C@@H]1[C@@H]2CCC[C@H](CC2)[C@@H]1C(=O)N(C)C
InChIInChI=1S/C15H26N2O2/c1-16(2)14(18)12-10-6-5-7-11(9-8-10)13(12)15(19)17(3)4/h10-13H,5-9H2,1-4H3/t10-,11-,12-,13+/m1/s1
InChIKeyMCBDPDDUPIZMII-LPWJVIDDSA-N
XLogP1.61
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 51.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1R,5R,6R,7S)-6-N,6-N,7-N,7-N-tetramethylbicyclo[3.2.2]nonane-6,7-dicarboxamide?
The IUPAC name of (1R,5R,6R,7S)-6-N,6-N,7-N,7-N-tetramethylbicyclo[3.2.2]nonane-6,7-dicarboxamide (CID 98525013) is (1R,5R,6R,7S)-6-N,6-N,7-N,7-N-tetramethylbicyclo[3.2.2]nonane-6,7-dicarboxamide.
What is the SMILES notation for (1R,5R,6R,7S)-6-N,6-N,7-N,7-N-tetramethylbicyclo[3.2.2]nonane-6,7-dicarboxamide?
The canonical SMILES for (1R,5R,6R,7S)-6-N,6-N,7-N,7-N-tetramethylbicyclo[3.2.2]nonane-6,7-dicarboxamide is CN(C)C(=O)[C@@H]1[C@@H]2CCC[C@H](CC2)[C@@H]1C(=O)N(C)C.
What is the InChIKey of (1R,5R,6R,7S)-6-N,6-N,7-N,7-N-tetramethylbicyclo[3.2.2]nonane-6,7-dicarboxamide?
The InChIKey is MCBDPDDUPIZMII-LPWJVIDDSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-16(2)14(18)12-10-6-5-7-11(9-8-10)13(12)15(19)17(3)4/h10-13H,5-9H2,1-4H3/t10-,11-,12-,13+/m1/s1.
What are the key properties of (1R,5R,6R,7S)-6-N,6-N,7-N,7-N-tetramethylbicyclo[3.2.2]nonane-6,7-dicarboxamide?
(1R,5R,6R,7S)-6-N,6-N,7-N,7-N-tetramethylbicyclo[3.2.2]nonane-6,7-dicarboxamide has a molecular weight of 266.38 g/mol, XLogP of 1.61, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,5R,6R,7S)-6-N,6-N,7-N,7-N-tetramethylbicyclo[3.2.2]nonane-6,7-dicarboxamide is sourced from PubChem (CID 98525013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).