N-[3-(2-cyclopentylethylcarbamoyl)phenyl]oxolane-2-carboxamide

C19H26N2O3 — CID 42884229

IUPACN-[3-(2-cyclopentylethylcarbamoyl)phenyl]oxolane-2-carboxamide
SMILESO=C(NCCC1CCCC1)c1cccc(NC(=O)C2CCCO2)c1
InChIInChI=1S/C19H26N2O3/c22-18(20-11-10-14-5-1-2-6-14)15-7-3-8-16(13-15)21-19(23)17-9-4-12-24-17/h3,7-8,13-14,17H,1-2,4-6,9-12H2,(H,20,22)(H,21,23)
InChIKeyYLAVWEALGSWSCF-UHFFFAOYSA-N
MW330.43 g/mol
LogP3.11
Rot. Bonds6

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

N-[3-(2-cyclopentylethylcarbamoyl)phenyl]oxolane-2-carboxamide (PubChem CID 42884229) has the molecular formula C19H26N2O3 and a molecular weight of 330.43 g/mol. Its IUPAC name is N-[3-(2-cyclopentylethylcarbamoyl)phenyl]oxolane-2-carboxamide.

Molecular Properties

Compound NameN-[3-(2-cyclopentylethylcarbamoyl)phenyl]oxolane-2-carboxamide
PubChem CID42884229
Molecular FormulaC19H26N2O3
Molecular Weight330.43 g/mol
Exact Mass330.19
IUPAC NameN-[3-(2-cyclopentylethylcarbamoyl)phenyl]oxolane-2-carboxamide
SMILESO=C(NCCC1CCCC1)c1cccc(NC(=O)C2CCCO2)c1
InChIInChI=1S/C19H26N2O3/c22-18(20-11-10-14-5-1-2-6-14)15-7-3-8-16(13-15)21-19(23)17-9-4-12-24-17/h3,7-8,13-14,17H,1-2,4-6,9-12H2,(H,20,22)(H,21,23)
InChIKeyYLAVWEALGSWSCF-UHFFFAOYSA-N
XLogP3.11
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 53.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(2-hydroxyethylcarbamoyl)phenyl]oxolane-2-carboxamide
CID 78845452
N-[3-[2-(methylamino)ethylcarbamoyl]phenyl]oxolane-2-carboxamide
CID 119504077
N-[3-[2-(4-tert-butylphenyl)ethylcarbamoyl]phenyl]oxolane-2-carboxamide
CID 46442303
N-[3-(benzylcarbamoyl)phenyl]oxolane-2-carboxamide
CID 2971215
3-[[(2S)-oxolane-2-carbonyl]amino]benzoic acid
CID 839554
N-[3-[(2-amino-2-ethylbutyl)carbamoyl]phenyl]oxolane-2-carboxamide
CID 119643641
N-[3-[(4-aminocyclohexyl)carbamoyl]phenyl]oxolane-2-carboxamide
CID 119478775
(2S)-N-[3-[[(2S)-oxolane-2-carbonyl]amino]phenyl]oxolane-2-carboxamide
CID 7027817
(2R)-N-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylcarbamoyl]phenyl]oxolane-2-carboxamide
CID 52509495
N-[3-(thiophen-2-ylmethylcarbamoyl)phenyl]oxolane-2-carboxamide
CID 42889236
3-[[3-[[(2S)-oxolane-2-carbonyl]amino]phenyl]carbamoyl]benzoic acid
CID 2231825
N-[3-[[3-(butan-2-ylamino)-3-oxopropyl]carbamoyl]phenyl]oxolane-2-carboxamide
CID 55948043

Frequently Asked Questions

What is the IUPAC name of N-[3-(2-cyclopentylethylcarbamoyl)phenyl]oxolane-2-carboxamide?
The IUPAC name of N-[3-(2-cyclopentylethylcarbamoyl)phenyl]oxolane-2-carboxamide (CID 42884229) is N-[3-(2-cyclopentylethylcarbamoyl)phenyl]oxolane-2-carboxamide.
What is the SMILES notation for N-[3-(2-cyclopentylethylcarbamoyl)phenyl]oxolane-2-carboxamide?
The canonical SMILES for N-[3-(2-cyclopentylethylcarbamoyl)phenyl]oxolane-2-carboxamide is O=C(NCCC1CCCC1)c1cccc(NC(=O)C2CCCO2)c1.
What is the InChIKey of N-[3-(2-cyclopentylethylcarbamoyl)phenyl]oxolane-2-carboxamide?
The InChIKey is YLAVWEALGSWSCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O3/c22-18(20-11-10-14-5-1-2-6-14)15-7-3-8-16(13-15)21-19(23)17-9-4-12-24-17/h3,7-8,13-14,17H,1-2,4-6,9-12H2,(H,20,22)(H,21,23).
What are the key properties of N-[3-(2-cyclopentylethylcarbamoyl)phenyl]oxolane-2-carboxamide?
N-[3-(2-cyclopentylethylcarbamoyl)phenyl]oxolane-2-carboxamide has a molecular weight of 330.43 g/mol, XLogP of 3.11, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-cyclopentylethylcarbamoyl)phenyl]oxolane-2-carboxamide is sourced from PubChem (CID 42884229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).