N-[2-oxo-2-(4-propan-2-yloxyanilino)ethyl]propanamide

C14H20N2O3 — CID 47415261

IUPACN-[2-oxo-2-(4-propan-2-yloxyanilino)ethyl]propanamide
SMILESCCC(=O)NCC(=O)Nc1ccc(OC(C)C)cc1
InChIInChI=1S/C14H20N2O3/c1-4-13(17)15-9-14(18)16-11-5-7-12(8-6-11)19-10(2)3/h5-8,10H,4,9H2,1-3H3,(H,15,17)(H,16,18)
InChIKeyGDYCCHPIBLHFOK-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.94
Rot. Bonds6

About N-[2-oxo-2-(4-propan-2-yloxyanilino)ethyl]propanamide

N-[2-oxo-2-(4-propan-2-yloxyanilino)ethyl]propanamide (PubChem CID 47415261) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is N-[2-oxo-2-(4-propan-2-yloxyanilino)ethyl]propanamide.

Molecular Properties

Compound NameN-[2-oxo-2-(4-propan-2-yloxyanilino)ethyl]propanamide
PubChem CID47415261
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC NameN-[2-oxo-2-(4-propan-2-yloxyanilino)ethyl]propanamide
SMILESCCC(=O)NCC(=O)Nc1ccc(OC(C)C)cc1
InChIInChI=1S/C14H20N2O3/c1-4-13(17)15-9-14(18)16-11-5-7-12(8-6-11)19-10(2)3/h5-8,10H,4,9H2,1-3H3,(H,15,17)(H,16,18)
InChIKeyGDYCCHPIBLHFOK-UHFFFAOYSA-N
XLogP1.94
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-[[2-(4-propan-2-yloxyanilino)acetyl]amino]phenyl]propanamide
CID 54822614
2,2-dimethyl-N-[2-oxo-2-(4-propan-2-yloxyanilino)ethyl]propanamide
CID 112999062
N,N'-bis(4-propan-2-yloxyphenyl)butanediamide
CID 17340345
2-(4-acetamidoanilino)-N-(4-propan-2-yloxyphenyl)acetamide
CID 54809144
3-oxo-N-(4-propan-2-yloxyphenyl)butanamide
CID 28969935
N-[2-(4-hydroxyanilino)-2-oxoethyl]propanamide
CID 59961348
N-(4-propan-2-yloxyphenyl)-2-(prop-2-ynylamino)acetamide
CID 79286722
ethyl N-(4-propan-2-yloxyphenyl)carbamate
CID 731078
2-(2,6-diethylanilino)-N-(4-propan-2-yloxyphenyl)acetamide
CID 109008014
3-methyl-N-[2-oxo-2-(4-propan-2-yloxyanilino)ethyl]benzamide
CID 112999065
2-(3-propan-2-yloxyanilino)-N-(4-propan-2-yloxyphenyl)acetamide
CID 54829870
ethyl 2-[(4-propan-2-yloxyphenyl)carbamoylamino]acetate
CID 43445676

Frequently Asked Questions

What is the IUPAC name of N-[2-oxo-2-(4-propan-2-yloxyanilino)ethyl]propanamide?
The IUPAC name of N-[2-oxo-2-(4-propan-2-yloxyanilino)ethyl]propanamide (CID 47415261) is N-[2-oxo-2-(4-propan-2-yloxyanilino)ethyl]propanamide.
What is the SMILES notation for N-[2-oxo-2-(4-propan-2-yloxyanilino)ethyl]propanamide?
The canonical SMILES for N-[2-oxo-2-(4-propan-2-yloxyanilino)ethyl]propanamide is CCC(=O)NCC(=O)Nc1ccc(OC(C)C)cc1.
What is the InChIKey of N-[2-oxo-2-(4-propan-2-yloxyanilino)ethyl]propanamide?
The InChIKey is GDYCCHPIBLHFOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-4-13(17)15-9-14(18)16-11-5-7-12(8-6-11)19-10(2)3/h5-8,10H,4,9H2,1-3H3,(H,15,17)(H,16,18).
What are the key properties of N-[2-oxo-2-(4-propan-2-yloxyanilino)ethyl]propanamide?
N-[2-oxo-2-(4-propan-2-yloxyanilino)ethyl]propanamide has a molecular weight of 264.32 g/mol, XLogP of 1.94, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-oxo-2-(4-propan-2-yloxyanilino)ethyl]propanamide is sourced from PubChem (CID 47415261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).