azetidin-3-yl-(3-cyclobutylphenyl)methanone

C14H17NO — CID 114607630

IUPACazetidin-3-yl-(3-cyclobutylphenyl)methanone
SMILESO=C(c1cccc(C2CCC2)c1)C1CNC1
InChIInChI=1S/C14H17NO/c16-14(13-8-15-9-13)12-6-2-5-11(7-12)10-3-1-4-10/h2,5-7,10,13,15H,1,3-4,8-9H2
InChIKeyLVAJSHAMXKLPHU-UHFFFAOYSA-N
MW215.30 g/mol
LogP2.36
Rot. Bonds3

About azetidin-3-yl-(3-cyclobutylphenyl)methanone

azetidin-3-yl-(3-cyclobutylphenyl)methanone (PubChem CID 114607630) has the molecular formula C14H17NO and a molecular weight of 215.30 g/mol. Its IUPAC name is azetidin-3-yl-(3-cyclobutylphenyl)methanone.

Molecular Properties

Compound Nameazetidin-3-yl-(3-cyclobutylphenyl)methanone
PubChem CID114607630
Molecular FormulaC14H17NO
Molecular Weight215.30 g/mol
Exact Mass215.13
IUPAC Nameazetidin-3-yl-(3-cyclobutylphenyl)methanone
SMILESO=C(c1cccc(C2CCC2)c1)C1CNC1
InChIInChI=1S/C14H17NO/c16-14(13-8-15-9-13)12-6-2-5-11(7-12)10-3-1-4-10/h2,5-7,10,13,15H,1,3-4,8-9H2
InChIKeyLVAJSHAMXKLPHU-UHFFFAOYSA-N
XLogP2.36
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-bicyclo[3.1.0]hexanyl-(3-cyclobutylphenyl)methanone
CID 115814566
(3-cyclobutylphenyl)-(1-hydroxycyclopentyl)methanone
CID 103447908
(3-cyclobutylphenyl)-thiomorpholin-3-ylmethanone
CID 114607772
(3-cyclobutylphenyl)-(5-methyloxolan-2-yl)methanone
CID 115814724
(4-aminophenyl)-(3-cyclobutylphenyl)methanone
CID 114607433
azetidin-3-yl-(3-propan-2-yloxyphenyl)methanone
CID 116583790
piperidin-1-yl-(3-piperidin-3-ylphenyl)methanone;hydrochloride
CID 172654432
3-(pyrrolidine-3-carbonyl)benzoic acid
CID 105473765
(3-cyclobutylphenyl)-(1-methoxycycloheptyl)methanone
CID 114602144
2-(1-aminocyclohexyl)-1-(3-cyclobutylphenyl)ethanone
CID 114607601
methyl 3-[(3R)-piperidin-3-yl]benzoate;hydrochloride
CID 45074282
methyl 3-cyclohexylbenzoate
CID 67160762

Frequently Asked Questions

What is the IUPAC name of azetidin-3-yl-(3-cyclobutylphenyl)methanone?
The IUPAC name of azetidin-3-yl-(3-cyclobutylphenyl)methanone (CID 114607630) is azetidin-3-yl-(3-cyclobutylphenyl)methanone.
What is the SMILES notation for azetidin-3-yl-(3-cyclobutylphenyl)methanone?
The canonical SMILES for azetidin-3-yl-(3-cyclobutylphenyl)methanone is O=C(c1cccc(C2CCC2)c1)C1CNC1.
What is the InChIKey of azetidin-3-yl-(3-cyclobutylphenyl)methanone?
The InChIKey is LVAJSHAMXKLPHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO/c16-14(13-8-15-9-13)12-6-2-5-11(7-12)10-3-1-4-10/h2,5-7,10,13,15H,1,3-4,8-9H2.
What are the key properties of azetidin-3-yl-(3-cyclobutylphenyl)methanone?
azetidin-3-yl-(3-cyclobutylphenyl)methanone has a molecular weight of 215.30 g/mol, XLogP of 2.36, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azetidin-3-yl-(3-cyclobutylphenyl)methanone is sourced from PubChem (CID 114607630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).