(1R,2S,6R,9R,10R,14R)-5,5,12,12-tetramethyl-3-phenyl-4,8,11,13,15-pentaoxa-3-azatetracyclo[7.6.0.02,6.010,14]pentadecane

C19H25NO5 — CID 11508502

IUPAC(1R,2S,6R,9R,10R,14R)-5,5,12,12-tetramethyl-3-phenyl-4,8,11,13,15-pentaoxa-3-azatetracyclo[7.6.0.02,6.010,14]pentadecane
SMILESCC1(C)O[C@H]2O[C@H]3[C@@H](OC[C@H]4[C@@H]3N(c3ccccc3)OC4(C)C)[C@H]2O1
InChIInChI=1S/C19H25NO5/c1-18(2)12-10-21-15-14(22-17-16(15)23-19(3,4)24-17)13(12)20(25-18)11-8-6-5-7-9-11/h5-9,12-17H,10H2,1-4H3/t12-,13-,14+,15+,16+,17+/m0/s1
InChIKeyGJKIKDONPSONTG-ZDGDKENJSA-N
MW347.41 g/mol
LogP2.48
Rot. Bonds1

About (1R,2S,6R,9R,10R,14R)-5,5,12,12-tetramethyl-3-phenyl-4,8,11,13,15-pentaoxa-3-azatetracyclo[7.6.0.02,6.010,14]pentadecane

(1R,2S,6R,9R,10R,14R)-5,5,12,12-tetramethyl-3-phenyl-4,8,11,13,15-pentaoxa-3-azatetracyclo[7.6.0.02,6.010,14]pentadecane (PubChem CID 11508502) has the molecular formula C19H25NO5 and a molecular weight of 347.41 g/mol. Its IUPAC name is (1R,2S,6R,9R,10R,14R)-5,5,12,12-tetramethyl-3-phenyl-4,8,11,13,15-pentaoxa-3-azatetracyclo[7.6.0.02,6.010,14]pentadecane.

Molecular Properties

Compound Name(1R,2S,6R,9R,10R,14R)-5,5,12,12-tetramethyl-3-phenyl-4,8,11,13,15-pentaoxa-3-azatetracyclo[7.6.0.02,6.010,14]pentadecane
PubChem CID11508502
Molecular FormulaC19H25NO5
Molecular Weight347.41 g/mol
Exact Mass347.17
IUPAC Name(1R,2S,6R,9R,10R,14R)-5,5,12,12-tetramethyl-3-phenyl-4,8,11,13,15-pentaoxa-3-azatetracyclo[7.6.0.02,6.010,14]pentadecane
SMILESCC1(C)O[C@H]2O[C@H]3[C@@H](OC[C@H]4[C@@H]3N(c3ccccc3)OC4(C)C)[C@H]2O1
InChIInChI=1S/C19H25NO5/c1-18(2)12-10-21-15-14(22-17-16(15)23-19(3,4)24-17)13(12)20(25-18)11-8-6-5-7-9-11/h5-9,12-17H,10H2,1-4H3/t12-,13-,14+,15+,16+,17+/m0/s1
InChIKeyGJKIKDONPSONTG-ZDGDKENJSA-N
XLogP2.48
TPSA49.39 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.41
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze (1R,2S,6R,9R,10R,14R)-5,5,12,12-tetramethyl-3-phenyl-4,8,11,13,15-pentaoxa-3-azatetracyclo[7.6.0.02,6.010,14]pentadecane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(4R,8R,9S)-6,6-dimethyl-14-phenyl-3,5,7,10,13-pentaoxa-14-azatetracyclo[10.2.1.02,9.04,8]pentadecane
CID 101390168
(1R,2R,3S,6R,8S)-3,4-diphenyl-5,10,11-trioxa-4-azatricyclo[6.2.1.02,6]undecane
CID 10448050
(1R,2S,6R,9R,10R,14R)-3-benzyl-9,12,12-trimethyl-4,8,11,13,15-pentaoxa-3-azatetracyclo[7.6.0.02,6.010,14]pentadecane
CID 10970083
(1R,2R,4R,8R,9R,12S)-6,6-dimethyl-14-phenyl-3,5,7,10,13-pentaoxa-14-azatetracyclo[10.2.1.02,9.04,8]pentadecane
CID 11573299
(1R,2R,4R,8R,9R,12S,15R)-6,6,15-trimethyl-14-phenyl-3,5,7,10,13-pentaoxa-14-azatetracyclo[10.2.1.02,9.04,8]pentadecane
CID 11624134
(1S,2R,4R,8R,9S,12R,15S)-6,6,15-trimethyl-14-phenyl-3,5,7,10,13-pentaoxa-14-azatetracyclo[10.2.1.02,9.04,8]pentadecane
CID 11667126
(1R,2S,6R,9S,10R,14R)-5,5,12,12-tetramethyl-3-phenyl-4,8,11,13,15-pentaoxa-3-azatetracyclo[7.6.0.02,6.010,14]pentadecane
CID 11667393
(1S,2R,4R,8R,9S,12R)-6,6-dimethyl-14-phenyl-3,5,7,10,13-pentaoxa-14-azatetracyclo[10.2.1.02,9.04,8]pentadecane
CID 11681273
(1R,2R,6R,9R,10R,14R)-5-benzyl-12,12-dimethyl-4,8,11,13,15-pentaoxa-5-azatetracyclo[7.6.0.02,6.010,14]pentadecane
CID 23583042
(1S,2R,4R,8R,9S,12R)-6,6,9-trimethyl-14-phenyl-3,5,7,10,13-pentaoxa-14-azatetracyclo[10.2.1.02,9.04,8]pentadecane
CID 24879777
(1R,9S,10R,14R)-9,12,12-trimethyl-3-phenyl-4,8,11,13,15-pentaoxa-3-azatetracyclo[7.6.0.02,6.010,14]pentadecane
CID 24879778
(4R,8R,9R)-6,6-dimethyl-14-phenyl-3,5,7,10,13-pentaoxa-14-azatetracyclo[10.2.1.02,9.04,8]pentadecane
CID 101390166

Frequently Asked Questions

What is the IUPAC name of (1R,2S,6R,9R,10R,14R)-5,5,12,12-tetramethyl-3-phenyl-4,8,11,13,15-pentaoxa-3-azatetracyclo[7.6.0.02,6.010,14]pentadecane?
The IUPAC name of (1R,2S,6R,9R,10R,14R)-5,5,12,12-tetramethyl-3-phenyl-4,8,11,13,15-pentaoxa-3-azatetracyclo[7.6.0.02,6.010,14]pentadecane (CID 11508502) is (1R,2S,6R,9R,10R,14R)-5,5,12,12-tetramethyl-3-phenyl-4,8,11,13,15-pentaoxa-3-azatetracyclo[7.6.0.02,6.010,14]pentadecane.
What is the SMILES notation for (1R,2S,6R,9R,10R,14R)-5,5,12,12-tetramethyl-3-phenyl-4,8,11,13,15-pentaoxa-3-azatetracyclo[7.6.0.02,6.010,14]pentadecane?
The canonical SMILES for (1R,2S,6R,9R,10R,14R)-5,5,12,12-tetramethyl-3-phenyl-4,8,11,13,15-pentaoxa-3-azatetracyclo[7.6.0.02,6.010,14]pentadecane is CC1(C)O[C@H]2O[C@H]3[C@@H](OC[C@H]4[C@@H]3N(c3ccccc3)OC4(C)C)[C@H]2O1.
What is the InChIKey of (1R,2S,6R,9R,10R,14R)-5,5,12,12-tetramethyl-3-phenyl-4,8,11,13,15-pentaoxa-3-azatetracyclo[7.6.0.02,6.010,14]pentadecane?
The InChIKey is GJKIKDONPSONTG-ZDGDKENJSA-N. The full InChI is InChI=1S/C19H25NO5/c1-18(2)12-10-21-15-14(22-17-16(15)23-19(3,4)24-17)13(12)20(25-18)11-8-6-5-7-9-11/h5-9,12-17H,10H2,1-4H3/t12-,13-,14+,15+,16+,17+/m0/s1.
What are the key properties of (1R,2S,6R,9R,10R,14R)-5,5,12,12-tetramethyl-3-phenyl-4,8,11,13,15-pentaoxa-3-azatetracyclo[7.6.0.02,6.010,14]pentadecane?
(1R,2S,6R,9R,10R,14R)-5,5,12,12-tetramethyl-3-phenyl-4,8,11,13,15-pentaoxa-3-azatetracyclo[7.6.0.02,6.010,14]pentadecane has a molecular weight of 347.41 g/mol, XLogP of 2.48, 1 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2S,6R,9R,10R,14R)-5,5,12,12-tetramethyl-3-phenyl-4,8,11,13,15-pentaoxa-3-azatetracyclo[7.6.0.02,6.010,14]pentadecane is sourced from PubChem (CID 11508502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).