N-(4-chlorophenyl)-1,3-oxazolidine-3-carboxamide

C10H11ClN2O2 — CID 110749558

IUPACN-(4-chlorophenyl)-1,3-oxazolidine-3-carboxamide
SMILESO=C(Nc1ccc(Cl)cc1)N1CCOC1
InChIInChI=1S/C10H11ClN2O2/c11-8-1-3-9(4-2-8)12-10(14)13-5-6-15-7-13/h1-4H,5-7H2,(H,12,14)
InChIKeyXCIDLKGCJFJZMC-UHFFFAOYSA-N
MW226.66 g/mol
LogP2.16
Rot. Bonds1

About N-(4-chlorophenyl)-1,3-oxazolidine-3-carboxamide

N-(4-chlorophenyl)-1,3-oxazolidine-3-carboxamide (PubChem CID 110749558) has the molecular formula C10H11ClN2O2 and a molecular weight of 226.66 g/mol. Its IUPAC name is N-(4-chlorophenyl)-1,3-oxazolidine-3-carboxamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-1,3-oxazolidine-3-carboxamide
PubChem CID110749558
Molecular FormulaC10H11ClN2O2
Molecular Weight226.66 g/mol
Exact Mass226.05
IUPAC NameN-(4-chlorophenyl)-1,3-oxazolidine-3-carboxamide
SMILESO=C(Nc1ccc(Cl)cc1)N1CCOC1
InChIInChI=1S/C10H11ClN2O2/c11-8-1-3-9(4-2-8)12-10(14)13-5-6-15-7-13/h1-4H,5-7H2,(H,12,14)
InChIKeyXCIDLKGCJFJZMC-UHFFFAOYSA-N
XLogP2.16
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.66
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-chloro-4-isocyanatobenzene;N-(4-chlorophenyl)morpholine-4-carboxamide;morpholine
CID 157402715
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CID 47223545
(3R,4S)-N-(4-chlorophenyl)-3,4-dihydroxypyrrolidine-1-carboxamide
CID 79411419
2-carbamothioyl-N-(4-chlorophenyl)morpholine-4-carboxamide
CID 79674938
(4R)-3-[(4-chlorophenyl)carbamoyl]-1,3-oxazolidine-4-carboxylic acid
CID 58691300
N-(4-cyanophenyl)morpholine-4-carboxamide
CID 4984315
(3R)-N-(4-chlorophenyl)-3-(hydroxymethyl)piperidine-1-carboxamide
CID 9120034
N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)morpholine-4-carboxamide
CID 69182135
N-(4-chlorophenyl)-3-piperazin-1-ylazetidine-1-carboxamide
CID 66196929
N-(4-chlorophenyl)-5-oxa-2-azaspiro[3.4]octane-2-carboxamide
CID 97374273
(3R)-3-amino-N-(4-chlorophenyl)pyrrolidine-1-carboxamide;hydrochloride
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N-[4-(methylcarbamoyl)phenyl]morpholine-4-carboxamide
CID 47033018

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-1,3-oxazolidine-3-carboxamide?
The IUPAC name of N-(4-chlorophenyl)-1,3-oxazolidine-3-carboxamide (CID 110749558) is N-(4-chlorophenyl)-1,3-oxazolidine-3-carboxamide.
What is the SMILES notation for N-(4-chlorophenyl)-1,3-oxazolidine-3-carboxamide?
The canonical SMILES for N-(4-chlorophenyl)-1,3-oxazolidine-3-carboxamide is O=C(Nc1ccc(Cl)cc1)N1CCOC1.
What is the InChIKey of N-(4-chlorophenyl)-1,3-oxazolidine-3-carboxamide?
The InChIKey is XCIDLKGCJFJZMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN2O2/c11-8-1-3-9(4-2-8)12-10(14)13-5-6-15-7-13/h1-4H,5-7H2,(H,12,14).
What are the key properties of N-(4-chlorophenyl)-1,3-oxazolidine-3-carboxamide?
N-(4-chlorophenyl)-1,3-oxazolidine-3-carboxamide has a molecular weight of 226.66 g/mol, XLogP of 2.16, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-1,3-oxazolidine-3-carboxamide is sourced from PubChem (CID 110749558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).