N-[(2-chlorophenyl)methyl]oxolane-2-carboxamide

C12H14ClNO2 — CID 2957283

IUPACN-[(2-chlorophenyl)methyl]oxolane-2-carboxamide
SMILESO=C(NCc1ccccc1Cl)C1CCCO1
InChIInChI=1S/C12H14ClNO2/c13-10-5-2-1-4-9(10)8-14-12(15)11-6-3-7-16-11/h1-2,4-5,11H,3,6-8H2,(H,14,15)
InChIKeyLPADWTQTRNUCDZ-UHFFFAOYSA-N
MW239.70 g/mol
LogP2.14
Rot. Bonds3

About N-[(2-chlorophenyl)methyl]oxolane-2-carboxamide

N-[(2-chlorophenyl)methyl]oxolane-2-carboxamide (PubChem CID 2957283) has the molecular formula C12H14ClNO2 and a molecular weight of 239.70 g/mol. Its IUPAC name is N-[(2-chlorophenyl)methyl]oxolane-2-carboxamide.

Molecular Properties

Compound NameN-[(2-chlorophenyl)methyl]oxolane-2-carboxamide
PubChem CID2957283
Molecular FormulaC12H14ClNO2
Molecular Weight239.70 g/mol
Exact Mass239.07
IUPAC NameN-[(2-chlorophenyl)methyl]oxolane-2-carboxamide
SMILESO=C(NCc1ccccc1Cl)C1CCCO1
InChIInChI=1S/C12H14ClNO2/c13-10-5-2-1-4-9(10)8-14-12(15)11-6-3-7-16-11/h1-2,4-5,11H,3,6-8H2,(H,14,15)
InChIKeyLPADWTQTRNUCDZ-UHFFFAOYSA-N
XLogP2.14
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.70
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(4-chlorophenyl)ethyl]tetrahydrofuran-2-carboxamide
CID 2970803
N-(4-chlorobenzyl)tetrahydro-2-furancarboxamide
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N-[(3-chlorophenyl)methyl]oxolane-2-carboxamide
CID 2971265
[2-[(4-Chlorophenyl)methylamino]-2-oxoethyl] cyclopentanecarboxylate
CID 4962992
N-(1-phenylpropyl)oxolane-2-carboxamide
CID 6467126
[2-[(2,4-Dichlorophenyl)methylamino]-2-oxoethyl] cyclobutanecarboxylate
CID 7717266
[2-[(2-Chlorophenyl)methylamino]-2-oxoethyl] cyclopropanecarboxylate
CID 4235031
[2-[(2-Chlorophenyl)methylamino]-2-oxoethyl] 2-methylpropanoate
CID 2112567
[2-[(4-Chlorophenyl)methylamino]-2-oxoethyl] butanoate
CID 2371650
2-chloro-N-{3-oxo-3-[(tetrahydrofuran-2-ylmethyl)amino]propyl}benzamide
CID 3411281
(2-Chloro-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine hydrobromide
CID 24746786
N-(1-phenylethyl)tetrahydro-2-furancarboxamide
CID 2931490

Frequently Asked Questions

What is the IUPAC name of N-[(2-chlorophenyl)methyl]oxolane-2-carboxamide?
The IUPAC name of N-[(2-chlorophenyl)methyl]oxolane-2-carboxamide (CID 2957283) is N-[(2-chlorophenyl)methyl]oxolane-2-carboxamide.
What is the SMILES notation for N-[(2-chlorophenyl)methyl]oxolane-2-carboxamide?
The canonical SMILES for N-[(2-chlorophenyl)methyl]oxolane-2-carboxamide is O=C(NCc1ccccc1Cl)C1CCCO1.
What is the InChIKey of N-[(2-chlorophenyl)methyl]oxolane-2-carboxamide?
The InChIKey is LPADWTQTRNUCDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14ClNO2/c13-10-5-2-1-4-9(10)8-14-12(15)11-6-3-7-16-11/h1-2,4-5,11H,3,6-8H2,(H,14,15).
What are the key properties of N-[(2-chlorophenyl)methyl]oxolane-2-carboxamide?
N-[(2-chlorophenyl)methyl]oxolane-2-carboxamide has a molecular weight of 239.70 g/mol, XLogP of 2.14, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-chlorophenyl)methyl]oxolane-2-carboxamide is sourced from PubChem (CID 2957283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).