4-(ethylamino)-N-(4-propylphenyl)oxolane-3-carboxamide

C16H24N2O2 — CID 66260204

IUPAC4-(ethylamino)-N-(4-propylphenyl)oxolane-3-carboxamide
SMILESCCCc1ccc(NC(=O)C2COCC2NCC)cc1
InChIInChI=1S/C16H24N2O2/c1-3-5-12-6-8-13(9-7-12)18-16(19)14-10-20-11-15(14)17-4-2/h6-9,14-15,17H,3-5,10-11H2,1-2H3,(H,18,19)
InChIKeyIOIYJCFXEOTZSJ-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.20
Rot. Bonds6

About 4-(ethylamino)-N-(4-propylphenyl)oxolane-3-carboxamide

4-(ethylamino)-N-(4-propylphenyl)oxolane-3-carboxamide (PubChem CID 66260204) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 4-(ethylamino)-N-(4-propylphenyl)oxolane-3-carboxamide.

Molecular Properties

Compound Name4-(ethylamino)-N-(4-propylphenyl)oxolane-3-carboxamide
PubChem CID66260204
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name4-(ethylamino)-N-(4-propylphenyl)oxolane-3-carboxamide
SMILESCCCc1ccc(NC(=O)C2COCC2NCC)cc1
InChIInChI=1S/C16H24N2O2/c1-3-5-12-6-8-13(9-7-12)18-16(19)14-10-20-11-15(14)17-4-2/h6-9,14-15,17H,3-5,10-11H2,1-2H3,(H,18,19)
InChIKeyIOIYJCFXEOTZSJ-UHFFFAOYSA-N
XLogP2.20
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-(ethylamino)-N-(4-propylphenyl)oxolane-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-fluorophenyl)-4-(propylamino)oxolane-3-carboxamide
CID 66255163
5-[[4-(ethylamino)oxolane-3-carbonyl]amino]-2-methylbenzoic acid
CID 66258924
N-[6-(dimethylamino)-3-pyridinyl]-4-(ethylamino)oxolane-3-carboxamide
CID 66260021
4-(ethylamino)-N-(1,2-oxazol-4-yl)oxolane-3-carboxamide
CID 66259686
N-(4-bromo-3-methoxyphenyl)-4-(ethylamino)oxolane-3-carboxamide
CID 82867796
2-[5-[[4-(ethylamino)oxolane-3-carbonyl]amino]-2-pyridinyl]acetic acid
CID 107341011
N-(3-bromo-5-methylphenyl)-4-(ethylamino)oxolane-3-carboxamide
CID 107583569
N-[4-[(dimethylamino)methyl]phenyl]-4-(methylamino)oxolane-3-carboxamide
CID 66265600
N-(2-chlorophenyl)-4-(ethylamino)oxolane-3-carboxamide
CID 66259041
cis-(1S,2R)-2-[(4-propylphenyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 27484548
cis-(1R,2S)-2-[(4-propylphenyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 27484556
N-(2,4-difluorophenyl)-4-(ethylamino)oxolane-3-carboxamide
CID 66259805

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-(4-propylphenyl)oxolane-3-carboxamide?
The IUPAC name of 4-(ethylamino)-N-(4-propylphenyl)oxolane-3-carboxamide (CID 66260204) is 4-(ethylamino)-N-(4-propylphenyl)oxolane-3-carboxamide.
What is the SMILES notation for 4-(ethylamino)-N-(4-propylphenyl)oxolane-3-carboxamide?
The canonical SMILES for 4-(ethylamino)-N-(4-propylphenyl)oxolane-3-carboxamide is CCCc1ccc(NC(=O)C2COCC2NCC)cc1.
What is the InChIKey of 4-(ethylamino)-N-(4-propylphenyl)oxolane-3-carboxamide?
The InChIKey is IOIYJCFXEOTZSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-3-5-12-6-8-13(9-7-12)18-16(19)14-10-20-11-15(14)17-4-2/h6-9,14-15,17H,3-5,10-11H2,1-2H3,(H,18,19).
What are the key properties of 4-(ethylamino)-N-(4-propylphenyl)oxolane-3-carboxamide?
4-(ethylamino)-N-(4-propylphenyl)oxolane-3-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 2.20, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-N-(4-propylphenyl)oxolane-3-carboxamide is sourced from PubChem (CID 66260204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).