(3R,6R,9R,12S,13S,16S,19S)-3-[(2R)-butan-2-yl]-7,12,17-trimethyl-13-pent-4-enyl-6,9,16-tri(propan-2-yl)-4,14-dioxa-1,7,10,17-tetrazabicyclo[17.3.0]docosane-2,5,8,11,15,18-hexone

C37H62N4O8 — CID 53262766

About (3R,6R,9R,12S,13S,16S,19S)-3-[(2R)-butan-2-yl]-7,12,17-trimethyl-13-pent-4-enyl-6,9,16-tri(propan-2-yl)-4,14-dioxa-1,7,10,17-tetrazabicyclo[17.3.0]docosane-2,5,8,11,15,18-hexone

(3R,6R,9R,12S,13S,16S,19S)-3-[(2R)-butan-2-yl]-7,12,17-trimethyl-13-pent-4-enyl-6,9,16-tri(propan-2-yl)-4,14-dioxa-1,7,10,17-tetrazabicyclo[17.3.0]docosane-2,5,8,11,15,18-hexone (PubChem CID 53262766) has the molecular formula C37H62N4O8 and a molecular weight of 690.92 g/mol. Its IUPAC name is (3R,6R,9R,12S,13S,16S,19S)-3-[(2R)-butan-2-yl]-7,12,17-trimethyl-13-pent-4-enyl-6,9,16-tri(propan-2-yl)-4,14-dioxa-1,7,10,17-tetrazabicyclo[17.3.0]docosane-2,5,8,11,15,18-hexone.

Molecular Properties

• Compound Name: (3R,6R,9R,12S,13S,16S,19S)-3-[(2R)-butan-2-yl]-7,12,17-trimethyl-13-pent-4-enyl-6,9,16-tri(propan-2-yl)-4,14-dioxa-1,7,10,17-tetrazabicyclo[17.3.0]docosane-2,5,8,11,15,18-hexone
• PubChem CID: 53262766
• Molecular Formula: C37H62N4O8
• Molecular Weight: 690.92 g/mol
• Exact Mass: 690.46
• IUPAC Name: (3R,6R,9R,12S,13S,16S,19S)-3-[(2R)-butan-2-yl]-7,12,17-trimethyl-13-pent-4-enyl-6,9,16-tri(propan-2-yl)-4,14-dioxa-1,7,10,17-tetrazabicyclo[17.3.0]docosane-2,5,8,11,15,18-hexone
• SMILES: C=CCCC[C@@H]1OC(=O)[C@H](C(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@@H]([C@H](C)CC)OC(=O)[C@@H](C(C)C)N(C)C(=O)[C@@H](C(C)C)NC(=O)[C@H]1C
• InChI: InChI=1S/C37H62N4O8/c1-13-15-16-19-27-25(10)32(42)38-28(21(3)4)34(44)40(12)30(23(7)8)37(47)49-31(24(9)14-2)35(45)41-20-17-18-26(41)33(43)39(11)29(22(5)6)36(46)48-27/h13,21-31H,1,14-20H2,2-12H3,(H,38,42)/t24-,25+,26+,27+,28-,29+,30-,31-/m1/s1
• InChIKey: DUFQJKUNMNJPAD-SVRCPUFPSA-N
• XLogP: 3.96
• TPSA: 142.63 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 8
• Rotatable Bonds: 9
• Heavy Atoms: 49
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	690.92
LogP ≤ 5	3.96
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (3R,6R,9R,12S,13S,16S,19S)-3-[(2R)-butan-2-yl]-7,12,17-trimethyl-13-pent-4-enyl-6,9,16-tri(propan-2-yl)-4,14-dioxa-1,7,10,17-tetrazabicyclo[17.3.0]docosane-2,5,8,11,15,18-hexone?

The IUPAC name of (3R,6R,9R,12S,13S,16S,19S)-3-[(2R)-butan-2-yl]-7,12,17-trimethyl-13-pent-4-enyl-6,9,16-tri(propan-2-yl)-4,14-dioxa-1,7,10,17-tetrazabicyclo[17.3.0]docosane-2,5,8,11,15,18-hexone (CID 53262766) is (3R,6R,9R,12S,13S,16S,19S)-3-[(2R)-butan-2-yl]-7,12,17-trimethyl-13-pent-4-enyl-6,9,16-tri(propan-2-yl)-4,14-dioxa-1,7,10,17-tetrazabicyclo[17.3.0]docosane-2,5,8,11,15,18-hexone.

What is the SMILES notation for (3R,6R,9R,12S,13S,16S,19S)-3-[(2R)-butan-2-yl]-7,12,17-trimethyl-13-pent-4-enyl-6,9,16-tri(propan-2-yl)-4,14-dioxa-1,7,10,17-tetrazabicyclo[17.3.0]docosane-2,5,8,11,15,18-hexone?

The canonical SMILES for (3R,6R,9R,12S,13S,16S,19S)-3-[(2R)-butan-2-yl]-7,12,17-trimethyl-13-pent-4-enyl-6,9,16-tri(propan-2-yl)-4,14-dioxa-1,7,10,17-tetrazabicyclo[17.3.0]docosane-2,5,8,11,15,18-hexone is C=CCCC[C@@H]1OC(=O)[C@H](C(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@@H]([C@H](C)CC)OC(=O)[C@@H](C(C)C)N(C)C(=O)[C@@H](C(C)C)NC(=O)[C@H]1C.

What is the InChIKey of (3R,6R,9R,12S,13S,16S,19S)-3-[(2R)-butan-2-yl]-7,12,17-trimethyl-13-pent-4-enyl-6,9,16-tri(propan-2-yl)-4,14-dioxa-1,7,10,17-tetrazabicyclo[17.3.0]docosane-2,5,8,11,15,18-hexone?

The InChIKey is DUFQJKUNMNJPAD-SVRCPUFPSA-N. The full InChI is InChI=1S/C37H62N4O8/c1-13-15-16-19-27-25(10)32(42)38-28(21(3)4)34(44)40(12)30(23(7)8)37(47)49-31(24(9)14-2)35(45)41-20-17-18-26(41)33(43)39(11)29(22(5)6)36(46)48-27/h13,21-31H,1,14-20H2,2-12H3,(H,38,42)/t24-,25+,26+,27+,28-,29+,30-,31-/m1/s1.

What are the key properties of (3R,6R,9R,12S,13S,16S,19S)-3-[(2R)-butan-2-yl]-7,12,17-trimethyl-13-pent-4-enyl-6,9,16-tri(propan-2-yl)-4,14-dioxa-1,7,10,17-tetrazabicyclo[17.3.0]docosane-2,5,8,11,15,18-hexone?

(3R,6R,9R,12S,13S,16S,19S)-3-[(2R)-butan-2-yl]-7,12,17-trimethyl-13-pent-4-enyl-6,9,16-tri(propan-2-yl)-4,14-dioxa-1,7,10,17-tetrazabicyclo[17.3.0]docosane-2,5,8,11,15,18-hexone has a molecular weight of 690.92 g/mol, XLogP of 3.96, 9 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for (3R,6R,9R,12S,13S,16S,19S)-3-[(2R)-butan-2-yl]-7,12,17-trimethyl-13-pent-4-enyl-6,9,16-tri(propan-2-yl)-4,14-dioxa-1,7,10,17-tetrazabicyclo[17.3.0]docosane-2,5,8,11,15,18-hexone is sourced from PubChem (CID 53262766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).