(2R)-N-[2-(phenylcarbamoyl)phenyl]oxolane-2-carboxamide

C18H18N2O3 — CID 7347410

IUPAC(2R)-N-[2-(phenylcarbamoyl)phenyl]oxolane-2-carboxamide
SMILESO=C(Nc1ccccc1)c1ccccc1NC(=O)[C@H]1CCCO1
InChIInChI=1S/C18H18N2O3/c21-17(19-13-7-2-1-3-8-13)14-9-4-5-10-15(14)20-18(22)16-11-6-12-23-16/h1-5,7-10,16H,6,11-12H2,(H,19,21)(H,20,22)/t16-/m1/s1
InChIKeyXLGZGTLRPCCBTR-MRXNPFEDSA-N
MW310.35 g/mol
LogP3.06
Rot. Bonds4

About (2R)-N-[2-(phenylcarbamoyl)phenyl]oxolane-2-carboxamide

(2R)-N-[2-(phenylcarbamoyl)phenyl]oxolane-2-carboxamide (PubChem CID 7347410) has the molecular formula C18H18N2O3 and a molecular weight of 310.35 g/mol. Its IUPAC name is (2R)-N-[2-(phenylcarbamoyl)phenyl]oxolane-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[2-(phenylcarbamoyl)phenyl]oxolane-2-carboxamide
PubChem CID7347410
Molecular FormulaC18H18N2O3
Molecular Weight310.35 g/mol
Exact Mass310.13
IUPAC Name(2R)-N-[2-(phenylcarbamoyl)phenyl]oxolane-2-carboxamide
SMILESO=C(Nc1ccccc1)c1ccccc1NC(=O)[C@H]1CCCO1
InChIInChI=1S/C18H18N2O3/c21-17(19-13-7-2-1-3-8-13)14-9-4-5-10-15(14)20-18(22)16-11-6-12-23-16/h1-5,7-10,16H,6,11-12H2,(H,19,21)(H,20,22)/t16-/m1/s1
InChIKeyXLGZGTLRPCCBTR-MRXNPFEDSA-N
XLogP3.06
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.35
LogP ≤ 53.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]oxolane-2-carboxamide
CID 1250184
N-phenyloxolane-2-carboxamide
CID 3453643
(2S)-N-[4-[(2-iodobenzoyl)amino]phenyl]oxolane-2-carboxamide
CID 37396701
N-(2-carbamothioylphenyl)oxolane-2-carboxamide
CID 24701220
N-[2-[(2,5-dimethylphenyl)carbamoyl]phenyl]oxolane-2-carboxamide
CID 4916607
N-(4-anilinophenyl)oxolane-2-carboxamide
CID 4690010
2-(cyclobutanecarbonylamino)-N-phenylbenzamide
CID 17426180
N-(2-phenylphenyl)oxolane-2-carboxamide
CID 2995133
2-[2-[[(2S)-oxolane-2-carbonyl]amino]phenyl]acetic acid
CID 104855642
N-[4-[[(2R)-oxolane-2-carbonyl]amino]phenyl]-2-sulfanylidene-1H-pyridine-3-carboxamide
CID 37395388
2-methyl-3-[[(2R)-oxolane-2-carbonyl]amino]benzoic acid
CID 7248012
(2R)-N-[4-[(2,3-dimethylbenzoyl)amino]phenyl]oxolane-2-carboxamide
CID 37396628

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[2-(phenylcarbamoyl)phenyl]oxolane-2-carboxamide?
The IUPAC name of (2R)-N-[2-(phenylcarbamoyl)phenyl]oxolane-2-carboxamide (CID 7347410) is (2R)-N-[2-(phenylcarbamoyl)phenyl]oxolane-2-carboxamide.
What is the SMILES notation for (2R)-N-[2-(phenylcarbamoyl)phenyl]oxolane-2-carboxamide?
The canonical SMILES for (2R)-N-[2-(phenylcarbamoyl)phenyl]oxolane-2-carboxamide is O=C(Nc1ccccc1)c1ccccc1NC(=O)[C@H]1CCCO1.
What is the InChIKey of (2R)-N-[2-(phenylcarbamoyl)phenyl]oxolane-2-carboxamide?
The InChIKey is XLGZGTLRPCCBTR-MRXNPFEDSA-N. The full InChI is InChI=1S/C18H18N2O3/c21-17(19-13-7-2-1-3-8-13)14-9-4-5-10-15(14)20-18(22)16-11-6-12-23-16/h1-5,7-10,16H,6,11-12H2,(H,19,21)(H,20,22)/t16-/m1/s1.
What are the key properties of (2R)-N-[2-(phenylcarbamoyl)phenyl]oxolane-2-carboxamide?
(2R)-N-[2-(phenylcarbamoyl)phenyl]oxolane-2-carboxamide has a molecular weight of 310.35 g/mol, XLogP of 3.06, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[2-(phenylcarbamoyl)phenyl]oxolane-2-carboxamide is sourced from PubChem (CID 7347410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).