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

C34H63N3O7 — CID 164785345

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

(3R,6R,8R,9R,10R)-9-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-8-methoxy-4,6,8,10,12,12-hexamethyl-3-[1-(3-methylbutyl)azetidin-3-yl]-1-oxa-4-azacyclotridecane-11,13-dione (PubChem CID 164785345) has the molecular formula C34H63N3O7 and a molecular weight of 625.89 g/mol. Its IUPAC name is (3R,6R,8R,9R,10R)-9-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-8-methoxy-4,6,8,10,12,12-hexamethyl-3-[1-(3-methylbutyl)azetidin-3-yl]-1-oxa-4-azacyclotridecane-11,13-dione.

Molecular Properties

• Compound Name: (3R,6R,8R,9R,10R)-9-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-8-methoxy-4,6,8,10,12,12-hexamethyl-3-[1-(3-methylbutyl)azetidin-3-yl]-1-oxa-4-azacyclotridecane-11,13-dione
• PubChem CID: 164785345
• Molecular Formula: C34H63N3O7
• Molecular Weight: 625.89 g/mol
• Exact Mass: 625.47
• IUPAC Name: (3R,6R,8R,9R,10R)-9-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-8-methoxy-4,6,8,10,12,12-hexamethyl-3-[1-(3-methylbutyl)azetidin-3-yl]-1-oxa-4-azacyclotridecane-11,13-dione
• SMILES: CO[C@]1(C)C[C@@H](C)CN(C)[C@H](C2CN(CCC(C)C)C2)COC(=O)C(C)(C)C(=O)[C@H](C)[C@H]1O[C@@H]1O[C@H](C)C[C@H](N(C)C)[C@H]1O
• InChI: InChI=1S/C34H63N3O7/c1-21(2)13-14-37-18-25(19-37)27-20-42-32(40)33(6,7)29(39)24(5)30(34(8,41-12)16-22(3)17-36(27)11)44-31-28(38)26(35(9)10)15-23(4)43-31/h21-28,30-31,38H,13-20H2,1-12H3/t22-,23-,24+,26+,27+,28-,30-,31+,34-/m1/s1
• InChIKey: UEALSUOULMCPBF-LYCBOWMUSA-N
• XLogP: 3.30
• TPSA: 101.01 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 10
• Rotatable Bonds: 8
• Heavy Atoms: 44
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	625.89
LogP ≤ 5	3.30
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	10

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (3R,6R,8R,9R,10R)-9-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-8-methoxy-4,6,8,10,12,12-hexamethyl-3-[1-(3-methylbutyl)azetidin-3-yl]-1-oxa-4-azacyclotridecane-11,13-dione?

The IUPAC name of (3R,6R,8R,9R,10R)-9-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-8-methoxy-4,6,8,10,12,12-hexamethyl-3-[1-(3-methylbutyl)azetidin-3-yl]-1-oxa-4-azacyclotridecane-11,13-dione (CID 164785345) is (3R,6R,8R,9R,10R)-9-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-8-methoxy-4,6,8,10,12,12-hexamethyl-3-[1-(3-methylbutyl)azetidin-3-yl]-1-oxa-4-azacyclotridecane-11,13-dione.

What is the SMILES notation for (3R,6R,8R,9R,10R)-9-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-8-methoxy-4,6,8,10,12,12-hexamethyl-3-[1-(3-methylbutyl)azetidin-3-yl]-1-oxa-4-azacyclotridecane-11,13-dione?

The canonical SMILES for (3R,6R,8R,9R,10R)-9-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-8-methoxy-4,6,8,10,12,12-hexamethyl-3-[1-(3-methylbutyl)azetidin-3-yl]-1-oxa-4-azacyclotridecane-11,13-dione is CO[C@]1(C)C[C@@H](C)CN(C)[C@H](C2CN(CCC(C)C)C2)COC(=O)C(C)(C)C(=O)[C@H](C)[C@H]1O[C@@H]1O[C@H](C)C[C@H](N(C)C)[C@H]1O.

What is the InChIKey of (3R,6R,8R,9R,10R)-9-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-8-methoxy-4,6,8,10,12,12-hexamethyl-3-[1-(3-methylbutyl)azetidin-3-yl]-1-oxa-4-azacyclotridecane-11,13-dione?

The InChIKey is UEALSUOULMCPBF-LYCBOWMUSA-N. The full InChI is InChI=1S/C34H63N3O7/c1-21(2)13-14-37-18-25(19-37)27-20-42-32(40)33(6,7)29(39)24(5)30(34(8,41-12)16-22(3)17-36(27)11)44-31-28(38)26(35(9)10)15-23(4)43-31/h21-28,30-31,38H,13-20H2,1-12H3/t22-,23-,24+,26+,27+,28-,30-,31+,34-/m1/s1.

What are the key properties of (3R,6R,8R,9R,10R)-9-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-8-methoxy-4,6,8,10,12,12-hexamethyl-3-[1-(3-methylbutyl)azetidin-3-yl]-1-oxa-4-azacyclotridecane-11,13-dione?

(3R,6R,8R,9R,10R)-9-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-8-methoxy-4,6,8,10,12,12-hexamethyl-3-[1-(3-methylbutyl)azetidin-3-yl]-1-oxa-4-azacyclotridecane-11,13-dione has a molecular weight of 625.89 g/mol, XLogP of 3.30, 8 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for (3R,6R,8R,9R,10R)-9-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-8-methoxy-4,6,8,10,12,12-hexamethyl-3-[1-(3-methylbutyl)azetidin-3-yl]-1-oxa-4-azacyclotridecane-11,13-dione is sourced from PubChem (CID 164785345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).