(4R)-4-[(1S)-2-methyl-1-tri(propan-2-yl)silyloxypropyl]azetidin-2-one

C16H33NO2Si — CID 101045026

IUPAC(4R)-4-[(1S)-2-methyl-1-tri(propan-2-yl)silyloxypropyl]azetidin-2-one
SMILESCC(C)[C@H](O[Si](C(C)C)(C(C)C)C(C)C)[C@H]1CC(=O)N1
InChIInChI=1S/C16H33NO2Si/c1-10(2)16(14-9-15(18)17-14)19-20(11(3)4,12(5)6)13(7)8/h10-14,16H,9H2,1-8H3,(H,17,18)/t14-,16+/m1/s1
InChIKeyQRSYVLALSJILRW-ZBFHGGJFSA-N
MW299.53 g/mol
LogP4.09
Rot. Bonds7

About (4R)-4-[(1S)-2-methyl-1-tri(propan-2-yl)silyloxypropyl]azetidin-2-one

(4R)-4-[(1S)-2-methyl-1-tri(propan-2-yl)silyloxypropyl]azetidin-2-one (PubChem CID 101045026) has the molecular formula C16H33NO2Si and a molecular weight of 299.53 g/mol. Its IUPAC name is (4R)-4-[(1S)-2-methyl-1-tri(propan-2-yl)silyloxypropyl]azetidin-2-one.

Molecular Properties

Compound Name(4R)-4-[(1S)-2-methyl-1-tri(propan-2-yl)silyloxypropyl]azetidin-2-one
PubChem CID101045026
Molecular FormulaC16H33NO2Si
Molecular Weight299.53 g/mol
Exact Mass299.23
IUPAC Name(4R)-4-[(1S)-2-methyl-1-tri(propan-2-yl)silyloxypropyl]azetidin-2-one
SMILESCC(C)[C@H](O[Si](C(C)C)(C(C)C)C(C)C)[C@H]1CC(=O)N1
InChIInChI=1S/C16H33NO2Si/c1-10(2)16(14-9-15(18)17-14)19-20(11(3)4,12(5)6)13(7)8/h10-14,16H,9H2,1-8H3,(H,17,18)/t14-,16+/m1/s1
InChIKeyQRSYVLALSJILRW-ZBFHGGJFSA-N
XLogP4.09
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.53
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze (4R)-4-[(1S)-2-methyl-1-tri(propan-2-yl)silyloxypropyl]azetidin-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

Related Compounds

(3S,4S)-3-chloro-4-[(1S)-2-methyl-1-tri(propan-2-yl)silyloxypropyl]azetidin-2-one
CID 101045008
(3R,4R)-3-chloro-4-[(1S)-2-methyl-1-tri(propan-2-yl)silyloxypropyl]azetidin-2-one
CID 101045009
(3S,4S)-3-bromo-4-[(1S)-2-methyl-1-tri(propan-2-yl)silyloxypropyl]azetidin-2-one
CID 101045010
(3R,4R)-3-bromo-4-[(1S)-2-methyl-1-tri(propan-2-yl)silyloxypropyl]azetidin-2-one
CID 101045011
(3R,4S)-4-(2-methylpropyl)-3-tri(propan-2-yl)silyloxyazetidin-2-one
CID 10859536
(3R,4S)-4-propan-2-yl-3-triethylsilyloxyazetidin-2-one
CID 20735665
(3R,4S)-4-tert-butyl-3-triethylsilyloxyazetidin-2-one
CID 20735667
4-Tert-butyl-3-triethylsilyloxyazetidin-2-one
CID 22382236
4-Propan-2-yl-3-triethylsilyloxyazetidin-2-one
CID 22382244
4-[[Tert-butyl(dimethyl)silyl]oxymethyl]-3-methylazetidin-2-one
CID 53721206
(3R,4S)-4-cyclopropyl-3-tri(propan-2-yl)silyloxyazetidin-2-one
CID 57784809
(3R,4S)-4-propan-2-yl-3-tri(propan-2-yl)silyloxyazetidin-2-one
CID 57784860

Frequently Asked Questions

What is the IUPAC name of (4R)-4-[(1S)-2-methyl-1-tri(propan-2-yl)silyloxypropyl]azetidin-2-one?
The IUPAC name of (4R)-4-[(1S)-2-methyl-1-tri(propan-2-yl)silyloxypropyl]azetidin-2-one (CID 101045026) is (4R)-4-[(1S)-2-methyl-1-tri(propan-2-yl)silyloxypropyl]azetidin-2-one.
What is the SMILES notation for (4R)-4-[(1S)-2-methyl-1-tri(propan-2-yl)silyloxypropyl]azetidin-2-one?
The canonical SMILES for (4R)-4-[(1S)-2-methyl-1-tri(propan-2-yl)silyloxypropyl]azetidin-2-one is CC(C)[C@H](O[Si](C(C)C)(C(C)C)C(C)C)[C@H]1CC(=O)N1.
What is the InChIKey of (4R)-4-[(1S)-2-methyl-1-tri(propan-2-yl)silyloxypropyl]azetidin-2-one?
The InChIKey is QRSYVLALSJILRW-ZBFHGGJFSA-N. The full InChI is InChI=1S/C16H33NO2Si/c1-10(2)16(14-9-15(18)17-14)19-20(11(3)4,12(5)6)13(7)8/h10-14,16H,9H2,1-8H3,(H,17,18)/t14-,16+/m1/s1.
What are the key properties of (4R)-4-[(1S)-2-methyl-1-tri(propan-2-yl)silyloxypropyl]azetidin-2-one?
(4R)-4-[(1S)-2-methyl-1-tri(propan-2-yl)silyloxypropyl]azetidin-2-one has a molecular weight of 299.53 g/mol, XLogP of 4.09, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-[(1S)-2-methyl-1-tri(propan-2-yl)silyloxypropyl]azetidin-2-one is sourced from PubChem (CID 101045026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).