(4S)-1-(2,2-dimethylbutanoyl)-4-phenylazetidin-2-one

C15H19NO2 — CID 121446472

IUPAC(4S)-1-(2,2-dimethylbutanoyl)-4-phenylazetidin-2-one
SMILESCCC(C)(C)C(=O)N1C(=O)C[C@H]1c1ccccc1
InChIInChI=1S/C15H19NO2/c1-4-15(2,3)14(18)16-12(10-13(16)17)11-8-6-5-7-9-11/h5-9,12H,4,10H2,1-3H3/t12-/m0/s1
InChIKeyKMPQAQLTXLDQBC-LBPRGKRZSA-N
MW245.32 g/mol
LogP2.92
Rot. Bonds3

About (4S)-1-(2,2-dimethylbutanoyl)-4-phenylazetidin-2-one

(4S)-1-(2,2-dimethylbutanoyl)-4-phenylazetidin-2-one (PubChem CID 121446472) has the molecular formula C15H19NO2 and a molecular weight of 245.32 g/mol. Its IUPAC name is (4S)-1-(2,2-dimethylbutanoyl)-4-phenylazetidin-2-one.

Molecular Properties

Compound Name(4S)-1-(2,2-dimethylbutanoyl)-4-phenylazetidin-2-one
PubChem CID121446472
Molecular FormulaC15H19NO2
Molecular Weight245.32 g/mol
Exact Mass245.14
IUPAC Name(4S)-1-(2,2-dimethylbutanoyl)-4-phenylazetidin-2-one
SMILESCCC(C)(C)C(=O)N1C(=O)C[C@H]1c1ccccc1
InChIInChI=1S/C15H19NO2/c1-4-15(2,3)14(18)16-12(10-13(16)17)11-8-6-5-7-9-11/h5-9,12H,4,10H2,1-3H3/t12-/m0/s1
InChIKeyKMPQAQLTXLDQBC-LBPRGKRZSA-N
XLogP2.92
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.32
LogP ≤ 52.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4S)-1-(2,2-dimethylbutanoyl)-4-phenylazetidin-2-one?
The IUPAC name of (4S)-1-(2,2-dimethylbutanoyl)-4-phenylazetidin-2-one (CID 121446472) is (4S)-1-(2,2-dimethylbutanoyl)-4-phenylazetidin-2-one.
What is the SMILES notation for (4S)-1-(2,2-dimethylbutanoyl)-4-phenylazetidin-2-one?
The canonical SMILES for (4S)-1-(2,2-dimethylbutanoyl)-4-phenylazetidin-2-one is CCC(C)(C)C(=O)N1C(=O)C[C@H]1c1ccccc1.
What is the InChIKey of (4S)-1-(2,2-dimethylbutanoyl)-4-phenylazetidin-2-one?
The InChIKey is KMPQAQLTXLDQBC-LBPRGKRZSA-N. The full InChI is InChI=1S/C15H19NO2/c1-4-15(2,3)14(18)16-12(10-13(16)17)11-8-6-5-7-9-11/h5-9,12H,4,10H2,1-3H3/t12-/m0/s1.
What are the key properties of (4S)-1-(2,2-dimethylbutanoyl)-4-phenylazetidin-2-one?
(4S)-1-(2,2-dimethylbutanoyl)-4-phenylazetidin-2-one has a molecular weight of 245.32 g/mol, XLogP of 2.92, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-1-(2,2-dimethylbutanoyl)-4-phenylazetidin-2-one is sourced from PubChem (CID 121446472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).