(2R)-N-(2,5-dichlorophenyl)oxolane-2-carboxamide

C11H11Cl2NO2 — CID 1086830

IUPAC(2R)-N-(2,5-dichlorophenyl)oxolane-2-carboxamide
SMILESO=C(Nc1cc(Cl)ccc1Cl)[C@H]1CCCO1
InChIInChI=1S/C11H11Cl2NO2/c12-7-3-4-8(13)9(6-7)14-11(15)10-2-1-5-16-10/h3-4,6,10H,1-2,5H2,(H,14,15)/t10-/m1/s1
InChIKeyQPWXDFSDAHQUJS-SNVBAGLBSA-N
MW260.12 g/mol
LogP3.11
Rot. Bonds2

About (2R)-N-(2,5-dichlorophenyl)oxolane-2-carboxamide

(2R)-N-(2,5-dichlorophenyl)oxolane-2-carboxamide (PubChem CID 1086830) has the molecular formula C11H11Cl2NO2 and a molecular weight of 260.12 g/mol. Its IUPAC name is (2R)-N-(2,5-dichlorophenyl)oxolane-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(2,5-dichlorophenyl)oxolane-2-carboxamide
PubChem CID1086830
Molecular FormulaC11H11Cl2NO2
Molecular Weight260.12 g/mol
Exact Mass259.02
IUPAC Name(2R)-N-(2,5-dichlorophenyl)oxolane-2-carboxamide
SMILESO=C(Nc1cc(Cl)ccc1Cl)[C@H]1CCCO1
InChIInChI=1S/C11H11Cl2NO2/c12-7-3-4-8(13)9(6-7)14-11(15)10-2-1-5-16-10/h3-4,6,10H,1-2,5H2,(H,14,15)/t10-/m1/s1
InChIKeyQPWXDFSDAHQUJS-SNVBAGLBSA-N
XLogP3.11
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.12
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-bromo-5-chlorophenyl)oxolane-2-carboxamide
CID 81272173
N-(4-chloro-2-methylphenyl)oxolane-2-carboxamide
CID 42906730
(2R)-N-(4-chloro-2-cyanophenyl)oxolane-2-carboxamide
CID 126837214
(2S)-N-[5-chloro-2-[(5-chloro-2-pyridinyl)carbamoyl]phenyl]oxolane-2-carboxamide
CID 96510032
N-(2,3-dichlorophenyl)oxolane-2-carboxamide
CID 3155144
(2S)-N-(2-bromo-3-chlorophenyl)oxolane-2-carboxamide
CID 103479904
4-fluoro-3-[[(2R)-oxolane-2-carbonyl]amino]benzoic acid
CID 104855570
N-(5-bromo-2-fluorophenyl)oxolane-2-carboxamide
CID 110779487
(2R)-N-[5-chloro-2-(3-methylphenoxy)phenyl]oxolane-2-carboxamide
CID 9171691
N-[4-chloro-2-(4-hydroxybut-1-ynyl)phenyl]oxolane-2-carboxamide
CID 81264318
(2S)-N-(2-chloro-4-nitrophenyl)oxolane-2-carboxamide
CID 7306357
N-(4-amino-5-chloro-2-methylphenyl)oxolane-2-carboxamide
CID 113438975

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2,5-dichlorophenyl)oxolane-2-carboxamide?
The IUPAC name of (2R)-N-(2,5-dichlorophenyl)oxolane-2-carboxamide (CID 1086830) is (2R)-N-(2,5-dichlorophenyl)oxolane-2-carboxamide.
What is the SMILES notation for (2R)-N-(2,5-dichlorophenyl)oxolane-2-carboxamide?
The canonical SMILES for (2R)-N-(2,5-dichlorophenyl)oxolane-2-carboxamide is O=C(Nc1cc(Cl)ccc1Cl)[C@H]1CCCO1.
What is the InChIKey of (2R)-N-(2,5-dichlorophenyl)oxolane-2-carboxamide?
The InChIKey is QPWXDFSDAHQUJS-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H11Cl2NO2/c12-7-3-4-8(13)9(6-7)14-11(15)10-2-1-5-16-10/h3-4,6,10H,1-2,5H2,(H,14,15)/t10-/m1/s1.
What are the key properties of (2R)-N-(2,5-dichlorophenyl)oxolane-2-carboxamide?
(2R)-N-(2,5-dichlorophenyl)oxolane-2-carboxamide has a molecular weight of 260.12 g/mol, XLogP of 3.11, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2,5-dichlorophenyl)oxolane-2-carboxamide is sourced from PubChem (CID 1086830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).