N,3-diphenyl-1,2-oxazolidine-2-carboxamide

C16H16N2O2 — CID 154595659

IUPACN,3-diphenyl-1,2-oxazolidine-2-carboxamide
SMILESO=C(Nc1ccccc1)N1OCCC1c1ccccc1
InChIInChI=1S/C16H16N2O2/c19-16(17-14-9-5-2-6-10-14)18-15(11-12-20-18)13-7-3-1-4-8-13/h1-10,15H,11-12H2,(H,17,19)
InChIKeyOLOWXTQREWPGOE-UHFFFAOYSA-N
MW268.32 g/mol
LogP3.60
Rot. Bonds2

About N,3-diphenyl-1,2-oxazolidine-2-carboxamide

N,3-diphenyl-1,2-oxazolidine-2-carboxamide (PubChem CID 154595659) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is N,3-diphenyl-1,2-oxazolidine-2-carboxamide.

Molecular Properties

Compound NameN,3-diphenyl-1,2-oxazolidine-2-carboxamide
PubChem CID154595659
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC NameN,3-diphenyl-1,2-oxazolidine-2-carboxamide
SMILESO=C(Nc1ccccc1)N1OCCC1c1ccccc1
InChIInChI=1S/C16H16N2O2/c19-16(17-14-9-5-2-6-10-14)18-15(11-12-20-18)13-7-3-1-4-8-13/h1-10,15H,11-12H2,(H,17,19)
InChIKeyOLOWXTQREWPGOE-UHFFFAOYSA-N
XLogP3.60
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3S)-N-(3-ethynylphenyl)-3-phenyl-1,2-oxazolidine-2-carboxamide
CID 154648413
2,2-dimethyl-1-(3-phenyl-1,2-oxazolidin-2-yl)but-3-en-1-one
CID 121446372
(2S,3R)-N,2,3-triphenylaziridine-1-carboxamide
CID 131874554
N-phenyl-2-(2-phenylpyrrolidin-1-yl)acetamide
CID 18137699
(3S)-N-[3-[2-[2-[(6-methoxy-2-methyl-3-oxo-1H-isoindol-5-yl)amino]pyrimidin-5-yl]ethynyl]phenyl]-3-phenyl-1,2-oxazolidine-2-carboxamide
CID 162443887
N-(4-fluorophenyl)-2-phenylazetidine-1-carboxamide
CID 47034423
(2S)-N-[4-(morpholin-4-ylmethyl)phenyl]-2-phenylpyrrolidine-1-carboxamide
CID 97437174
N-[5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-methoxyphenyl]-3-phenyl-1,2-oxazolidine-2-carboxamide
CID 176594506
[3-[(4-fluorophenyl)methyl]azetidin-1-yl]-[(3S)-3-phenyl-1,2-oxazolidin-2-yl]methanone
CID 150818817
N-[5-(2-amino-1,3-benzoxazol-6-yl)-2-methoxy-3-pyridinyl]-3-phenyl-1,2-oxazolidine-2-carboxamide
CID 176594517
N-phenyl-3-oxa-6-azabicyclo[3.1.0]hexane-6-carboxamide
CID 121224830
N-phenyl-1,4-dihydro-2,3-benzoxazine-3-carboxamide
CID 146131108

Frequently Asked Questions

What is the IUPAC name of N,3-diphenyl-1,2-oxazolidine-2-carboxamide?
The IUPAC name of N,3-diphenyl-1,2-oxazolidine-2-carboxamide (CID 154595659) is N,3-diphenyl-1,2-oxazolidine-2-carboxamide.
What is the SMILES notation for N,3-diphenyl-1,2-oxazolidine-2-carboxamide?
The canonical SMILES for N,3-diphenyl-1,2-oxazolidine-2-carboxamide is O=C(Nc1ccccc1)N1OCCC1c1ccccc1.
What is the InChIKey of N,3-diphenyl-1,2-oxazolidine-2-carboxamide?
The InChIKey is OLOWXTQREWPGOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O2/c19-16(17-14-9-5-2-6-10-14)18-15(11-12-20-18)13-7-3-1-4-8-13/h1-10,15H,11-12H2,(H,17,19).
What are the key properties of N,3-diphenyl-1,2-oxazolidine-2-carboxamide?
N,3-diphenyl-1,2-oxazolidine-2-carboxamide has a molecular weight of 268.32 g/mol, XLogP of 3.60, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-diphenyl-1,2-oxazolidine-2-carboxamide is sourced from PubChem (CID 154595659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).