(2R)-N-[3-(cyclopropanecarbonylamino)phenyl]oxolane-2-carboxamide

C15H18N2O3 — CID 38324677

IUPAC(2R)-N-[3-(cyclopropanecarbonylamino)phenyl]oxolane-2-carboxamide
SMILESO=C(Nc1cccc(NC(=O)[C@H]2CCCO2)c1)C1CC1
InChIInChI=1S/C15H18N2O3/c18-14(10-6-7-10)16-11-3-1-4-12(9-11)17-15(19)13-5-2-8-20-13/h1,3-4,9-10,13H,2,5-8H2,(H,16,18)(H,17,19)/t13-/m1/s1
InChIKeyFEHWZRROHPKWTQ-CYBMUJFWSA-N
MW274.32 g/mol
LogP2.15
Rot. Bonds4

About (2R)-N-[3-(cyclopropanecarbonylamino)phenyl]oxolane-2-carboxamide

(2R)-N-[3-(cyclopropanecarbonylamino)phenyl]oxolane-2-carboxamide (PubChem CID 38324677) has the molecular formula C15H18N2O3 and a molecular weight of 274.32 g/mol. Its IUPAC name is (2R)-N-[3-(cyclopropanecarbonylamino)phenyl]oxolane-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[3-(cyclopropanecarbonylamino)phenyl]oxolane-2-carboxamide
PubChem CID38324677
Molecular FormulaC15H18N2O3
Molecular Weight274.32 g/mol
Exact Mass274.13
IUPAC Name(2R)-N-[3-(cyclopropanecarbonylamino)phenyl]oxolane-2-carboxamide
SMILESO=C(Nc1cccc(NC(=O)[C@H]2CCCO2)c1)C1CC1
InChIInChI=1S/C15H18N2O3/c18-14(10-6-7-10)16-11-3-1-4-12(9-11)17-15(19)13-5-2-8-20-13/h1,3-4,9-10,13H,2,5-8H2,(H,16,18)(H,17,19)/t13-/m1/s1
InChIKeyFEHWZRROHPKWTQ-CYBMUJFWSA-N
XLogP2.15
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-[3-[[(2S)-oxolane-2-carbonyl]amino]phenyl]oxolane-2-carboxamide
CID 7027817
3-[[(2S)-oxolane-2-carbonyl]amino]benzoic acid
CID 839554
N-(3-iodophenyl)oxolane-2-carboxamide
CID 42904469
N-phenyloxolane-2-carboxamide
CID 3453643
N-(3-pyrrolidin-1-ylphenyl)oxolane-2-carboxamide
CID 47255294
N-[3-[3-(oxolane-2-carbonylamino)phenyl]sulfonylphenyl]oxolane-2-carboxamide
CID 3164147
3-[[3-[[(2S)-oxolane-2-carbonyl]amino]phenyl]carbamoyl]benzoic acid
CID 2231825
(2R)-N-(3-methoxyphenyl)oxolane-2-carboxamide
CID 898392
N-[3-[[(2S)-oxolane-2-carbonyl]amino]phenyl]furan-2-carboxamide
CID 860518
(2R)-N-[3-[(2-methoxyacetyl)amino]phenyl]oxolane-2-carboxamide
CID 38396649
N-[3-(oxolan-2-ylmethylamino)phenyl]cyclopropanecarboxamide
CID 82834678
(2S)-N-[3-(dimethylsulfamoyl)phenyl]oxolane-2-carboxamide
CID 8961578

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[3-(cyclopropanecarbonylamino)phenyl]oxolane-2-carboxamide?
The IUPAC name of (2R)-N-[3-(cyclopropanecarbonylamino)phenyl]oxolane-2-carboxamide (CID 38324677) is (2R)-N-[3-(cyclopropanecarbonylamino)phenyl]oxolane-2-carboxamide.
What is the SMILES notation for (2R)-N-[3-(cyclopropanecarbonylamino)phenyl]oxolane-2-carboxamide?
The canonical SMILES for (2R)-N-[3-(cyclopropanecarbonylamino)phenyl]oxolane-2-carboxamide is O=C(Nc1cccc(NC(=O)[C@H]2CCCO2)c1)C1CC1.
What is the InChIKey of (2R)-N-[3-(cyclopropanecarbonylamino)phenyl]oxolane-2-carboxamide?
The InChIKey is FEHWZRROHPKWTQ-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H18N2O3/c18-14(10-6-7-10)16-11-3-1-4-12(9-11)17-15(19)13-5-2-8-20-13/h1,3-4,9-10,13H,2,5-8H2,(H,16,18)(H,17,19)/t13-/m1/s1.
What are the key properties of (2R)-N-[3-(cyclopropanecarbonylamino)phenyl]oxolane-2-carboxamide?
(2R)-N-[3-(cyclopropanecarbonylamino)phenyl]oxolane-2-carboxamide has a molecular weight of 274.32 g/mol, XLogP of 2.15, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[3-(cyclopropanecarbonylamino)phenyl]oxolane-2-carboxamide is sourced from PubChem (CID 38324677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).