4-[[3-[3-(dimethylamino)cyclobutyl]-1H-indol-5-yl]methyl]-3-methyl-1,3-oxazolidin-2-one

C19H25N3O2 — CID 18691565

IUPAC4-[[3-[3-(dimethylamino)cyclobutyl]-1H-indol-5-yl]methyl]-3-methyl-1,3-oxazolidin-2-one
SMILESCN(C)C1CC(c2c[nH]c3ccc(CC4COC(=O)N4C)cc23)C1
InChIInChI=1S/C19H25N3O2/c1-21(2)14-8-13(9-14)17-10-20-18-5-4-12(7-16(17)18)6-15-11-24-19(23)22(15)3/h4-5,7,10,13-15,20H,6,8-9,11H2,1-3H3
InChIKeySLYXECCOYYLQHN-UHFFFAOYSA-N
MW327.43 g/mol
LogP2.97
Rot. Bonds4

About 4-[[3-[3-(dimethylamino)cyclobutyl]-1H-indol-5-yl]methyl]-3-methyl-1,3-oxazolidin-2-one

4-[[3-[3-(dimethylamino)cyclobutyl]-1H-indol-5-yl]methyl]-3-methyl-1,3-oxazolidin-2-one (PubChem CID 18691565) has the molecular formula C19H25N3O2 and a molecular weight of 327.43 g/mol. Its IUPAC name is 4-[[3-[3-(dimethylamino)cyclobutyl]-1H-indol-5-yl]methyl]-3-methyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name4-[[3-[3-(dimethylamino)cyclobutyl]-1H-indol-5-yl]methyl]-3-methyl-1,3-oxazolidin-2-one
PubChem CID18691565
Molecular FormulaC19H25N3O2
Molecular Weight327.43 g/mol
Exact Mass327.19
IUPAC Name4-[[3-[3-(dimethylamino)cyclobutyl]-1H-indol-5-yl]methyl]-3-methyl-1,3-oxazolidin-2-one
SMILESCN(C)C1CC(c2c[nH]c3ccc(CC4COC(=O)N4C)cc23)C1
InChIInChI=1S/C19H25N3O2/c1-21(2)14-8-13(9-14)17-10-20-18-5-4-12(7-16(17)18)6-15-11-24-19(23)22(15)3/h4-5,7,10,13-15,20H,6,8-9,11H2,1-3H3
InChIKeySLYXECCOYYLQHN-UHFFFAOYSA-N
XLogP2.97
TPSA48.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.43
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-[[3-[3-(dimethylamino)cyclobutyl]-1H-indol-5-yl]methyl]-3-methyl-1,3-oxazolidin-2-one 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 4-[[3-[3-(dimethylamino)cyclobutyl]-1H-indol-5-yl]methyl]-3-methyl-1,3-oxazolidin-2-one?
The IUPAC name of 4-[[3-[3-(dimethylamino)cyclobutyl]-1H-indol-5-yl]methyl]-3-methyl-1,3-oxazolidin-2-one (CID 18691565) is 4-[[3-[3-(dimethylamino)cyclobutyl]-1H-indol-5-yl]methyl]-3-methyl-1,3-oxazolidin-2-one.
What is the SMILES notation for 4-[[3-[3-(dimethylamino)cyclobutyl]-1H-indol-5-yl]methyl]-3-methyl-1,3-oxazolidin-2-one?
The canonical SMILES for 4-[[3-[3-(dimethylamino)cyclobutyl]-1H-indol-5-yl]methyl]-3-methyl-1,3-oxazolidin-2-one is CN(C)C1CC(c2c[nH]c3ccc(CC4COC(=O)N4C)cc23)C1.
What is the InChIKey of 4-[[3-[3-(dimethylamino)cyclobutyl]-1H-indol-5-yl]methyl]-3-methyl-1,3-oxazolidin-2-one?
The InChIKey is SLYXECCOYYLQHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O2/c1-21(2)14-8-13(9-14)17-10-20-18-5-4-12(7-16(17)18)6-15-11-24-19(23)22(15)3/h4-5,7,10,13-15,20H,6,8-9,11H2,1-3H3.
What are the key properties of 4-[[3-[3-(dimethylamino)cyclobutyl]-1H-indol-5-yl]methyl]-3-methyl-1,3-oxazolidin-2-one?
4-[[3-[3-(dimethylamino)cyclobutyl]-1H-indol-5-yl]methyl]-3-methyl-1,3-oxazolidin-2-one has a molecular weight of 327.43 g/mol, XLogP of 2.97, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[3-[3-(dimethylamino)cyclobutyl]-1H-indol-5-yl]methyl]-3-methyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 18691565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).