N-propyl-2-(4-propylanilino)acetamide

C14H22N2O — CID 43216175

IUPACN-propyl-2-(4-propylanilino)acetamide
SMILESCCCNC(=O)CNc1ccc(CCC)cc1
InChIInChI=1S/C14H22N2O/c1-3-5-12-6-8-13(9-7-12)16-11-14(17)15-10-4-2/h6-9,16H,3-5,10-11H2,1-2H3,(H,15,17)
InChIKeyPOLZGGVCHOAABT-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.58
Rot. Bonds7

About N-propyl-2-(4-propylanilino)acetamide

N-propyl-2-(4-propylanilino)acetamide (PubChem CID 43216175) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is N-propyl-2-(4-propylanilino)acetamide.

Molecular Properties

Compound NameN-propyl-2-(4-propylanilino)acetamide
PubChem CID43216175
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC NameN-propyl-2-(4-propylanilino)acetamide
SMILESCCCNC(=O)CNc1ccc(CCC)cc1
InChIInChI=1S/C14H22N2O/c1-3-5-12-6-8-13(9-7-12)16-11-14(17)15-10-4-2/h6-9,16H,3-5,10-11H2,1-2H3,(H,15,17)
InChIKeyPOLZGGVCHOAABT-UHFFFAOYSA-N
XLogP2.58
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-phenylanilino)-N-propylacetamide
CID 47117859
N-phenyl-2-(4-propylanilino)acetamide
CID 43215416
2-anilino-N-[2-oxo-2-(propylamino)ethyl]acetamide;hydrochloride
CID 119689818
N,N-diethyl-4-[[2-oxo-2-(propylamino)ethyl]amino]benzamide
CID 54833878
3-[4-[[2-(ethylamino)-2-oxoethyl]amino]phenyl]-N,N-dimethylpropanamide
CID 54845823
2-(4-ethyl-3-methylanilino)-N-propylacetamide
CID 113346217
2-(naphthalen-2-ylamino)-N-propylacetamide
CID 43400801
2-(4-acetamidoanilino)-N-[2-(4-fluorophenyl)ethyl]acetamide
CID 109000569
2-(4-butylanilino)-N-(2,2,2-trifluoroethyl)acetamide
CID 60684996
4-[[2-(2-methoxyethylamino)-2-oxoethyl]amino]-N-propylbenzamide
CID 54835797
N-propyl-2-(thiophen-3-ylamino)acetamide
CID 66351485
4-oxo-N-propyl-4-(4-propylphenyl)butanamide
CID 94273839

Frequently Asked Questions

What is the IUPAC name of N-propyl-2-(4-propylanilino)acetamide?
The IUPAC name of N-propyl-2-(4-propylanilino)acetamide (CID 43216175) is N-propyl-2-(4-propylanilino)acetamide.
What is the SMILES notation for N-propyl-2-(4-propylanilino)acetamide?
The canonical SMILES for N-propyl-2-(4-propylanilino)acetamide is CCCNC(=O)CNc1ccc(CCC)cc1.
What is the InChIKey of N-propyl-2-(4-propylanilino)acetamide?
The InChIKey is POLZGGVCHOAABT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-3-5-12-6-8-13(9-7-12)16-11-14(17)15-10-4-2/h6-9,16H,3-5,10-11H2,1-2H3,(H,15,17).
What are the key properties of N-propyl-2-(4-propylanilino)acetamide?
N-propyl-2-(4-propylanilino)acetamide has a molecular weight of 234.34 g/mol, XLogP of 2.58, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-2-(4-propylanilino)acetamide is sourced from PubChem (CID 43216175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).