(3R,6R,8R,9R,10R,12R)-9-[(2S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-8-methoxy-3,6,8,10,12-pentamethyl-1-oxa-4-azacyclotridecane-11,13-dione

C25H46N2O7 — CID 167414566

IUPAC(3R,6R,8R,9R,10R,12R)-9-[(2S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-8-methoxy-3,6,8,10,12-pentamethyl-1-oxa-4-azacyclotridecane-11,13-dione
SMILESCO[C@]1(C)C[C@@H](C)CN[C@H](C)COC(=O)[C@H](C)C(=O)[C@H](C)[C@H]1O[C@@H]1OC(C)CC(N(C)C)C1O
InChIInChI=1S/C25H46N2O7/c1-14-11-25(6,31-9)22(34-24-21(29)19(27(7)8)10-16(3)33-24)17(4)20(28)18(5)23(30)32-13-15(2)26-12-14/h14-19,21-22,24,26,29H,10-13H2,1-9H3/t14-,15-,16?,17+,18-,19?,21?,22-,24+,25-/m1/s1
InChIKeyQKZOZBHYMDLDTQ-UWBLIALESA-N
MW486.65 g/mol
LogP1.61
Rot. Bonds4

About (3R,6R,8R,9R,10R,12R)-9-[(2S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-8-methoxy-3,6,8,10,12-pentamethyl-1-oxa-4-azacyclotridecane-11,13-dione

(3R,6R,8R,9R,10R,12R)-9-[(2S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-8-methoxy-3,6,8,10,12-pentamethyl-1-oxa-4-azacyclotridecane-11,13-dione (PubChem CID 167414566) has the molecular formula C25H46N2O7 and a molecular weight of 486.65 g/mol. Its IUPAC name is (3R,6R,8R,9R,10R,12R)-9-[(2S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-8-methoxy-3,6,8,10,12-pentamethyl-1-oxa-4-azacyclotridecane-11,13-dione.

Molecular Properties

Compound Name(3R,6R,8R,9R,10R,12R)-9-[(2S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-8-methoxy-3,6,8,10,12-pentamethyl-1-oxa-4-azacyclotridecane-11,13-dione
PubChem CID167414566
Molecular FormulaC25H46N2O7
Molecular Weight486.65 g/mol
Exact Mass486.33
IUPAC Name(3R,6R,8R,9R,10R,12R)-9-[(2S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-8-methoxy-3,6,8,10,12-pentamethyl-1-oxa-4-azacyclotridecane-11,13-dione
SMILESCO[C@]1(C)C[C@@H](C)CN[C@H](C)COC(=O)[C@H](C)C(=O)[C@H](C)[C@H]1O[C@@H]1OC(C)CC(N(C)C)C1O
InChIInChI=1S/C25H46N2O7/c1-14-11-25(6,31-9)22(34-24-21(29)19(27(7)8)10-16(3)33-24)17(4)20(28)18(5)23(30)32-13-15(2)26-12-14/h14-19,21-22,24,26,29H,10-13H2,1-9H3/t14-,15-,16?,17+,18-,19?,21?,22-,24+,25-/m1/s1
InChIKeyQKZOZBHYMDLDTQ-UWBLIALESA-N
XLogP1.61
TPSA106.56 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500486.65
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

Analyze (3R,6R,8R,9R,10R,12R)-9-[(2S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-8-methoxy-3,6,8,10,12-pentamethyl-1-oxa-4-azacyclotridecane-11,13-dione with MolForge

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Related Compounds

(3R,6R,8R,9R,10R,12R)-9-[(2S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-3-(hydroxymethyl)-8-methoxy-6,8,10,12-tetramethyl-1-oxa-4-azacyclotridecane-11,13-dione
CID 167414537
(3R,6R,8R,9R,10R,12R)-9-[(2S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-8-methoxy-6,8,10,12-tetramethyl-3-(2-methylsulfinylethyl)-1-oxa-4-azacyclotridecane-11,13-dione
CID 167414471
(3R,5R,6R,7R,9S,12R)-6-[(2S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-7-methoxy-3,5,7,9-tetramethyl-12-phenyl-oxacyclotridecane-2,4-dione
CID 165017296
(1S,2R,7R,8R,9R,11R,14R,15R)-8-[(2S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-9-methoxy-1,5,7,9,11,14-hexamethyl-3,18-dioxa-13,16-diazabicyclo[13.3.0]octadecane-4,6,17-trione
CID 168793278
(7R)-10-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-9-methoxy-2,5,7,9,11,13-hexamethyl-15-oxa-2,5-diazaspiro[3.12]hexadecane-12,14-dione
CID 175971672
3-[(3R,6R,8R,9R,10R,12S)-9-[(3R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-12-ethyl-8-methoxy-6,8,10,12-tetramethyl-11,13-dioxo-1-oxa-4-azacyclotridec-3-yl]propanoic acid;ethane
CID 166149357
(3S,6R,8R,9R,10R)-9-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-3-[3-(4,4-dimethylpiperidin-1-yl)propyl]-8-methoxy-6,8,10,12,12-pentamethyl-1-oxa-4-azacyclotridecane-11,13-dione
CID 167414557
(1S,2R,5R,7R,8R,9R,11R,13R,14S)-8-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-9-methoxy-1,5,7,9,11,13-hexamethyl-3,17-dioxa-15-azabicyclo[12.3.0]heptadecane-4,6,12,16-tetrone
CID 11578084
(1S,2R,5R,7R,8R,9S,11R,14R)-8-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-9-methoxy-1,5,7,9,11-pentamethyl-3,17-dioxa-15-azabicyclo[12.3.0]heptadecane-4,6,12,16-tetrone
CID 58732290
(1S,2R,5R,7R,8R,9R,11R,14R,15R)-8-[(2S)-6-[[cyclopropyl(methyl)amino]methyl]-4-(dimethylamino)-3-hydroxyoxan-2-yl]oxy-2-ethyl-9-methoxy-1,5,7,9,11,14-hexamethyl-3,18-dioxa-13,16-diazabicyclo[13.3.0]octadecane-4,6,17-trione
CID 165163181
(1S,2S,5R,7R,8R,9R,11R,14R,15R)-8-[(2S,6S)-6-[[cyclopropyl(methyl)amino]methyl]-4-(dimethylamino)-3-hydroxyoxan-2-yl]oxy-2-ethyl-9-methoxy-1,5,7,9,11,14-hexamethyl-3,18-dioxa-13,16-diazabicyclo[13.3.0]octadecane-4,6,17-trione
CID 174068298
N-cyclopropyl-4-(dimethylamino)-6-[[(1R,2R,5R,7R,8R,9R,14R,15S)-14-ethyl-7-methoxy-2,5,7,9,11,15-hexamethyl-10,12,17-trioxo-13,16-dioxa-3-azabicyclo[13.3.0]octadecan-8-yl]oxy]-5-hydroxy-N-methyloxane-2-carboxamide
CID 167573218

Frequently Asked Questions

What is the IUPAC name of (3R,6R,8R,9R,10R,12R)-9-[(2S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-8-methoxy-3,6,8,10,12-pentamethyl-1-oxa-4-azacyclotridecane-11,13-dione?
The IUPAC name of (3R,6R,8R,9R,10R,12R)-9-[(2S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-8-methoxy-3,6,8,10,12-pentamethyl-1-oxa-4-azacyclotridecane-11,13-dione (CID 167414566) is (3R,6R,8R,9R,10R,12R)-9-[(2S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-8-methoxy-3,6,8,10,12-pentamethyl-1-oxa-4-azacyclotridecane-11,13-dione.
What is the SMILES notation for (3R,6R,8R,9R,10R,12R)-9-[(2S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-8-methoxy-3,6,8,10,12-pentamethyl-1-oxa-4-azacyclotridecane-11,13-dione?
The canonical SMILES for (3R,6R,8R,9R,10R,12R)-9-[(2S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-8-methoxy-3,6,8,10,12-pentamethyl-1-oxa-4-azacyclotridecane-11,13-dione is CO[C@]1(C)C[C@@H](C)CN[C@H](C)COC(=O)[C@H](C)C(=O)[C@H](C)[C@H]1O[C@@H]1OC(C)CC(N(C)C)C1O.
What is the InChIKey of (3R,6R,8R,9R,10R,12R)-9-[(2S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-8-methoxy-3,6,8,10,12-pentamethyl-1-oxa-4-azacyclotridecane-11,13-dione?
The InChIKey is QKZOZBHYMDLDTQ-UWBLIALESA-N. The full InChI is InChI=1S/C25H46N2O7/c1-14-11-25(6,31-9)22(34-24-21(29)19(27(7)8)10-16(3)33-24)17(4)20(28)18(5)23(30)32-13-15(2)26-12-14/h14-19,21-22,24,26,29H,10-13H2,1-9H3/t14-,15-,16?,17+,18-,19?,21?,22-,24+,25-/m1/s1.
What are the key properties of (3R,6R,8R,9R,10R,12R)-9-[(2S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-8-methoxy-3,6,8,10,12-pentamethyl-1-oxa-4-azacyclotridecane-11,13-dione?
(3R,6R,8R,9R,10R,12R)-9-[(2S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-8-methoxy-3,6,8,10,12-pentamethyl-1-oxa-4-azacyclotridecane-11,13-dione has a molecular weight of 486.65 g/mol, XLogP of 1.61, 4 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,6R,8R,9R,10R,12R)-9-[(2S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-8-methoxy-3,6,8,10,12-pentamethyl-1-oxa-4-azacyclotridecane-11,13-dione is sourced from PubChem (CID 167414566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).