(4R)-1-cyclohexyl-4-methylazetidin-2-one

C10H17NO — CID 177433299

IUPAC(4R)-1-cyclohexyl-4-methylazetidin-2-one
SMILESC[C@@H]1CC(=O)N1C1CCCCC1
InChIInChI=1S/C10H17NO/c1-8-7-10(12)11(8)9-5-3-2-4-6-9/h8-9H,2-7H2,1H3/t8-/m1/s1
InChIKeyUXHYLBRKNSBIGM-MRVPVSSYSA-N
MW167.25 g/mol
LogP1.94
Rot. Bonds1

About (4R)-1-cyclohexyl-4-methylazetidin-2-one

(4R)-1-cyclohexyl-4-methylazetidin-2-one (PubChem CID 177433299) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is (4R)-1-cyclohexyl-4-methylazetidin-2-one.

Molecular Properties

Compound Name(4R)-1-cyclohexyl-4-methylazetidin-2-one
PubChem CID177433299
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC Name(4R)-1-cyclohexyl-4-methylazetidin-2-one
SMILESC[C@@H]1CC(=O)N1C1CCCCC1
InChIInChI=1S/C10H17NO/c1-8-7-10(12)11(8)9-5-3-2-4-6-9/h8-9H,2-7H2,1H3/t8-/m1/s1
InChIKeyUXHYLBRKNSBIGM-MRVPVSSYSA-N
XLogP1.94
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (4R)-1-cyclohexyl-4-methylazetidin-2-one?
The IUPAC name of (4R)-1-cyclohexyl-4-methylazetidin-2-one (CID 177433299) is (4R)-1-cyclohexyl-4-methylazetidin-2-one.
What is the SMILES notation for (4R)-1-cyclohexyl-4-methylazetidin-2-one?
The canonical SMILES for (4R)-1-cyclohexyl-4-methylazetidin-2-one is C[C@@H]1CC(=O)N1C1CCCCC1.
What is the InChIKey of (4R)-1-cyclohexyl-4-methylazetidin-2-one?
The InChIKey is UXHYLBRKNSBIGM-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H17NO/c1-8-7-10(12)11(8)9-5-3-2-4-6-9/h8-9H,2-7H2,1H3/t8-/m1/s1.
What are the key properties of (4R)-1-cyclohexyl-4-methylazetidin-2-one?
(4R)-1-cyclohexyl-4-methylazetidin-2-one has a molecular weight of 167.25 g/mol, XLogP of 1.94, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-1-cyclohexyl-4-methylazetidin-2-one is sourced from PubChem (CID 177433299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).