cyclobutyl-(2-phenyl-1,3-oxazolidin-3-yl)methanone

C14H17NO2 — CID 110740343

IUPACcyclobutyl-(2-phenyl-1,3-oxazolidin-3-yl)methanone
SMILESO=C(C1CCC1)N1CCOC1c1ccccc1
InChIInChI=1S/C14H17NO2/c16-13(11-7-4-8-11)15-9-10-17-14(15)12-5-2-1-3-6-12/h1-3,5-6,11,14H,4,7-10H2
InChIKeyLUBWIQXISIWPIB-UHFFFAOYSA-N
MW231.30 g/mol
LogP2.34
Rot. Bonds2

About cyclobutyl-(2-phenyl-1,3-oxazolidin-3-yl)methanone

cyclobutyl-(2-phenyl-1,3-oxazolidin-3-yl)methanone (PubChem CID 110740343) has the molecular formula C14H17NO2 and a molecular weight of 231.30 g/mol. Its IUPAC name is cyclobutyl-(2-phenyl-1,3-oxazolidin-3-yl)methanone.

Molecular Properties

Compound Namecyclobutyl-(2-phenyl-1,3-oxazolidin-3-yl)methanone
PubChem CID110740343
Molecular FormulaC14H17NO2
Molecular Weight231.30 g/mol
Exact Mass231.13
IUPAC Namecyclobutyl-(2-phenyl-1,3-oxazolidin-3-yl)methanone
SMILESO=C(C1CCC1)N1CCOC1c1ccccc1
InChIInChI=1S/C14H17NO2/c16-13(11-7-4-8-11)15-9-10-17-14(15)12-5-2-1-3-6-12/h1-3,5-6,11,14H,4,7-10H2
InChIKeyLUBWIQXISIWPIB-UHFFFAOYSA-N
XLogP2.34
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-phenyl-1,3-oxazolidine-3-carbodithioic acid
CID 21453988
cyclohexyl-(2-phenylpiperidin-1-yl)methanone
CID 161290286
(2,6-dimethoxyphenyl)-(2-phenyl-1,3-oxazolidin-3-yl)methanone
CID 110740320
(4-hydroxycyclohexyl)-[(2S,3S)-3-phenyl-2-(pyrrolidin-1-ylmethyl)morpholin-4-yl]methanone
CID 155505780
[4-(dimethylamino)phenyl]-(2-phenyl-1,3-oxazolidin-3-yl)methanone
CID 110746618
N-(2,2-dimethylpropyl)-2-phenyl-1,3-oxazolidine-3-carboxamide
CID 110749582
3-(2-phenyl-1,3-oxazolidine-3-carbonyl)benzonitrile
CID 110740315
(4-methyl-2-phenylpiperazin-1-yl)-(oxan-4-yl)methanone
CID 51251992
(3S)-3-[(4aR,8aR)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine-4-carbonyl]-N-phenylpiperidine-1-carboxamide
CID 100899129
(3-methyl-2-phenylmorpholin-4-yl)-(oxolan-2-yl)methanone
CID 110728429
(2S)-N-(2-methylphenyl)-2-phenyl-1,3-oxazolidine-3-carbothioamide
CID 1400821
(2-benzoylpyrrolidin-1-yl)-cyclobutylmethanone
CID 110394860

Frequently Asked Questions

What is the IUPAC name of cyclobutyl-(2-phenyl-1,3-oxazolidin-3-yl)methanone?
The IUPAC name of cyclobutyl-(2-phenyl-1,3-oxazolidin-3-yl)methanone (CID 110740343) is cyclobutyl-(2-phenyl-1,3-oxazolidin-3-yl)methanone.
What is the SMILES notation for cyclobutyl-(2-phenyl-1,3-oxazolidin-3-yl)methanone?
The canonical SMILES for cyclobutyl-(2-phenyl-1,3-oxazolidin-3-yl)methanone is O=C(C1CCC1)N1CCOC1c1ccccc1.
What is the InChIKey of cyclobutyl-(2-phenyl-1,3-oxazolidin-3-yl)methanone?
The InChIKey is LUBWIQXISIWPIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO2/c16-13(11-7-4-8-11)15-9-10-17-14(15)12-5-2-1-3-6-12/h1-3,5-6,11,14H,4,7-10H2.
What are the key properties of cyclobutyl-(2-phenyl-1,3-oxazolidin-3-yl)methanone?
cyclobutyl-(2-phenyl-1,3-oxazolidin-3-yl)methanone has a molecular weight of 231.30 g/mol, XLogP of 2.34, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutyl-(2-phenyl-1,3-oxazolidin-3-yl)methanone is sourced from PubChem (CID 110740343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).