3-[(4,4-difluoro-6-hydroxy-1,8,9-trimethoxy-5,5-dimethylnonyl)amino]-1-(5,6-dimethyl-4-methylideneoxan-2-yl)-1-hydroxypropan-2-one;ethane

C27H51F2NO7 — CID 143918677

IUPAC3-[(4,4-difluoro-6-hydroxy-1,8,9-trimethoxy-5,5-dimethylnonyl)amino]-1-(5,6-dimethyl-4-methylideneoxan-2-yl)-1-hydroxypropan-2-one;ethane
SMILESC=C1CC(C(O)C(=O)CNC(CCC(F)(F)C(C)(C)C(O)CC(COC)OC)OC)OC(C)C1C.CC
InChIInChI=1S/C25H45F2NO7.C2H6/c1-15-11-20(35-17(3)16(15)2)23(31)19(29)13-28-22(34-8)9-10-25(26,27)24(4,5)21(30)12-18(33-7)14-32-6;1-2/h16-18,20-23,28,30-31H,1,9-14H2,2-8H3;1-2H3
InChIKeyKVBBQBZONBWNFE-UHFFFAOYSA-N
MW539.70 g/mol
LogP3.73
Rot. Bonds16

About 3-[(4,4-difluoro-6-hydroxy-1,8,9-trimethoxy-5,5-dimethylnonyl)amino]-1-(5,6-dimethyl-4-methylideneoxan-2-yl)-1-hydroxypropan-2-one;ethane

3-[(4,4-difluoro-6-hydroxy-1,8,9-trimethoxy-5,5-dimethylnonyl)amino]-1-(5,6-dimethyl-4-methylideneoxan-2-yl)-1-hydroxypropan-2-one;ethane (PubChem CID 143918677) has the molecular formula C27H51F2NO7 and a molecular weight of 539.70 g/mol. Its IUPAC name is 3-[(4,4-difluoro-6-hydroxy-1,8,9-trimethoxy-5,5-dimethylnonyl)amino]-1-(5,6-dimethyl-4-methylideneoxan-2-yl)-1-hydroxypropan-2-one;ethane.

Molecular Properties

Compound Name3-[(4,4-difluoro-6-hydroxy-1,8,9-trimethoxy-5,5-dimethylnonyl)amino]-1-(5,6-dimethyl-4-methylideneoxan-2-yl)-1-hydroxypropan-2-one;ethane
PubChem CID143918677
Molecular FormulaC27H51F2NO7
Molecular Weight539.70 g/mol
Exact Mass539.36
IUPAC Name3-[(4,4-difluoro-6-hydroxy-1,8,9-trimethoxy-5,5-dimethylnonyl)amino]-1-(5,6-dimethyl-4-methylideneoxan-2-yl)-1-hydroxypropan-2-one;ethane
SMILESC=C1CC(C(O)C(=O)CNC(CCC(F)(F)C(C)(C)C(O)CC(COC)OC)OC)OC(C)C1C.CC
InChIInChI=1S/C25H45F2NO7.C2H6/c1-15-11-20(35-17(3)16(15)2)23(31)19(29)13-28-22(34-8)9-10-25(26,27)24(4,5)21(30)12-18(33-7)14-32-6;1-2/h16-18,20-23,28,30-31H,1,9-14H2,2-8H3;1-2H3
InChIKeyKVBBQBZONBWNFE-UHFFFAOYSA-N
XLogP3.73
TPSA106.48 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds16
Heavy Atoms37
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500539.70
LogP ≤ 53.73
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 3-[(4,4-difluoro-6-hydroxy-1,8,9-trimethoxy-5,5-dimethylnonyl)amino]-1-(5,6-dimethyl-4-methylideneoxan-2-yl)-1-hydroxypropan-2-one;ethane with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-[(4,4-difluoro-6-hydroxy-1,8,9-trimethoxy-5,5-dimethylnonyl)amino]-1-(5,6-dimethyl-4-methylideneoxan-2-yl)-1-hydroxypropan-2-one;ethane?
The IUPAC name of 3-[(4,4-difluoro-6-hydroxy-1,8,9-trimethoxy-5,5-dimethylnonyl)amino]-1-(5,6-dimethyl-4-methylideneoxan-2-yl)-1-hydroxypropan-2-one;ethane (CID 143918677) is 3-[(4,4-difluoro-6-hydroxy-1,8,9-trimethoxy-5,5-dimethylnonyl)amino]-1-(5,6-dimethyl-4-methylideneoxan-2-yl)-1-hydroxypropan-2-one;ethane.
What is the SMILES notation for 3-[(4,4-difluoro-6-hydroxy-1,8,9-trimethoxy-5,5-dimethylnonyl)amino]-1-(5,6-dimethyl-4-methylideneoxan-2-yl)-1-hydroxypropan-2-one;ethane?
The canonical SMILES for 3-[(4,4-difluoro-6-hydroxy-1,8,9-trimethoxy-5,5-dimethylnonyl)amino]-1-(5,6-dimethyl-4-methylideneoxan-2-yl)-1-hydroxypropan-2-one;ethane is C=C1CC(C(O)C(=O)CNC(CCC(F)(F)C(C)(C)C(O)CC(COC)OC)OC)OC(C)C1C.CC.
What is the InChIKey of 3-[(4,4-difluoro-6-hydroxy-1,8,9-trimethoxy-5,5-dimethylnonyl)amino]-1-(5,6-dimethyl-4-methylideneoxan-2-yl)-1-hydroxypropan-2-one;ethane?
The InChIKey is KVBBQBZONBWNFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H45F2NO7.C2H6/c1-15-11-20(35-17(3)16(15)2)23(31)19(29)13-28-22(34-8)9-10-25(26,27)24(4,5)21(30)12-18(33-7)14-32-6;1-2/h16-18,20-23,28,30-31H,1,9-14H2,2-8H3;1-2H3.
What are the key properties of 3-[(4,4-difluoro-6-hydroxy-1,8,9-trimethoxy-5,5-dimethylnonyl)amino]-1-(5,6-dimethyl-4-methylideneoxan-2-yl)-1-hydroxypropan-2-one;ethane?
3-[(4,4-difluoro-6-hydroxy-1,8,9-trimethoxy-5,5-dimethylnonyl)amino]-1-(5,6-dimethyl-4-methylideneoxan-2-yl)-1-hydroxypropan-2-one;ethane has a molecular weight of 539.70 g/mol, XLogP of 3.73, 16 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4,4-difluoro-6-hydroxy-1,8,9-trimethoxy-5,5-dimethylnonyl)amino]-1-(5,6-dimethyl-4-methylideneoxan-2-yl)-1-hydroxypropan-2-one;ethane is sourced from PubChem (CID 143918677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).