(1R,2S,3R,5R,6S,10S,16R,19R)-2,6-dimethyl-8-azahexacyclo[11.5.1.11,5.02,10.03,8.016,19]icos-13-ene-15,20-dione

C21H27NO2 — CID 162917875

IUPAC(1R,2S,3R,5R,6S,10S,16R,19R)-2,6-dimethyl-8-azahexacyclo[11.5.1.11,5.02,10.03,8.016,19]icos-13-ene-15,20-dione
SMILESC[C@@H]1CN2C[C@H]3CCC4=CC(=O)[C@@H]5CC[C@@]6(C(=O)[C@@H]1C[C@@H]2[C@@]36C)[C@@H]45
InChIInChI=1S/C21H27NO2/c1-11-9-22-10-13-4-3-12-7-16(23)14-5-6-21(18(12)14)19(24)15(11)8-17(22)20(13,21)2/h7,11,13-15,17-18H,3-6,8-10H2,1-2H3/t11-,13-,14+,15-,17-,18+,20-,21+/m1/s1
InChIKeyFFPIZGFBLZMIAW-DOWKDYKNSA-N
MW325.45 g/mol
LogP2.85
Rot. Bonds

About (1R,2S,3R,5R,6S,10S,16R,19R)-2,6-dimethyl-8-azahexacyclo[11.5.1.11,5.02,10.03,8.016,19]icos-13-ene-15,20-dione

(1R,2S,3R,5R,6S,10S,16R,19R)-2,6-dimethyl-8-azahexacyclo[11.5.1.11,5.02,10.03,8.016,19]icos-13-ene-15,20-dione (PubChem CID 162917875) has the molecular formula C21H27NO2 and a molecular weight of 325.45 g/mol. Its IUPAC name is (1R,2S,3R,5R,6S,10S,16R,19R)-2,6-dimethyl-8-azahexacyclo[11.5.1.11,5.02,10.03,8.016,19]icos-13-ene-15,20-dione.

Molecular Properties

Compound Name(1R,2S,3R,5R,6S,10S,16R,19R)-2,6-dimethyl-8-azahexacyclo[11.5.1.11,5.02,10.03,8.016,19]icos-13-ene-15,20-dione
PubChem CID162917875
Molecular FormulaC21H27NO2
Molecular Weight325.45 g/mol
Exact Mass325.20
IUPAC Name(1R,2S,3R,5R,6S,10S,16R,19R)-2,6-dimethyl-8-azahexacyclo[11.5.1.11,5.02,10.03,8.016,19]icos-13-ene-15,20-dione
SMILESC[C@@H]1CN2C[C@H]3CCC4=CC(=O)[C@@H]5CC[C@@]6(C(=O)[C@@H]1C[C@@H]2[C@@]36C)[C@@H]45
InChIInChI=1S/C21H27NO2/c1-11-9-22-10-13-4-3-12-7-16(23)14-5-6-21(18(12)14)19(24)15(11)8-17(22)20(13,21)2/h7,11,13-15,17-18H,3-6,8-10H2,1-2H3/t11-,13-,14+,15-,17-,18+,20-,21+/m1/s1
InChIKeyFFPIZGFBLZMIAW-DOWKDYKNSA-N
XLogP2.85
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.45
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (1R,2S,3R,5R,6S,10S,16R,19R)-2,6-dimethyl-8-azahexacyclo[11.5.1.11,5.02,10.03,8.016,19]icos-13-ene-15,20-dione with MolForge

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Frequently Asked Questions

What is the IUPAC name of (1R,2S,3R,5R,6S,10S,16R,19R)-2,6-dimethyl-8-azahexacyclo[11.5.1.11,5.02,10.03,8.016,19]icos-13-ene-15,20-dione?
The IUPAC name of (1R,2S,3R,5R,6S,10S,16R,19R)-2,6-dimethyl-8-azahexacyclo[11.5.1.11,5.02,10.03,8.016,19]icos-13-ene-15,20-dione (CID 162917875) is (1R,2S,3R,5R,6S,10S,16R,19R)-2,6-dimethyl-8-azahexacyclo[11.5.1.11,5.02,10.03,8.016,19]icos-13-ene-15,20-dione.
What is the SMILES notation for (1R,2S,3R,5R,6S,10S,16R,19R)-2,6-dimethyl-8-azahexacyclo[11.5.1.11,5.02,10.03,8.016,19]icos-13-ene-15,20-dione?
The canonical SMILES for (1R,2S,3R,5R,6S,10S,16R,19R)-2,6-dimethyl-8-azahexacyclo[11.5.1.11,5.02,10.03,8.016,19]icos-13-ene-15,20-dione is C[C@@H]1CN2C[C@H]3CCC4=CC(=O)[C@@H]5CC[C@@]6(C(=O)[C@@H]1C[C@@H]2[C@@]36C)[C@@H]45.
What is the InChIKey of (1R,2S,3R,5R,6S,10S,16R,19R)-2,6-dimethyl-8-azahexacyclo[11.5.1.11,5.02,10.03,8.016,19]icos-13-ene-15,20-dione?
The InChIKey is FFPIZGFBLZMIAW-DOWKDYKNSA-N. The full InChI is InChI=1S/C21H27NO2/c1-11-9-22-10-13-4-3-12-7-16(23)14-5-6-21(18(12)14)19(24)15(11)8-17(22)20(13,21)2/h7,11,13-15,17-18H,3-6,8-10H2,1-2H3/t11-,13-,14+,15-,17-,18+,20-,21+/m1/s1.
What are the key properties of (1R,2S,3R,5R,6S,10S,16R,19R)-2,6-dimethyl-8-azahexacyclo[11.5.1.11,5.02,10.03,8.016,19]icos-13-ene-15,20-dione?
(1R,2S,3R,5R,6S,10S,16R,19R)-2,6-dimethyl-8-azahexacyclo[11.5.1.11,5.02,10.03,8.016,19]icos-13-ene-15,20-dione has a molecular weight of 325.45 g/mol, XLogP of 2.85, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2S,3R,5R,6S,10S,16R,19R)-2,6-dimethyl-8-azahexacyclo[11.5.1.11,5.02,10.03,8.016,19]icos-13-ene-15,20-dione is sourced from PubChem (CID 162917875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).