N-(4-cyanophenyl)-2-[ethyl(propyl)amino]acetamide

C14H19N3O — CID 43268748

IUPACN-(4-cyanophenyl)-2-[ethyl(propyl)amino]acetamide
SMILESCCCN(CC)CC(=O)Nc1ccc(C#N)cc1
InChIInChI=1S/C14H19N3O/c1-3-9-17(4-2)11-14(18)16-13-7-5-12(10-15)6-8-13/h5-8H,3-4,9,11H2,1-2H3,(H,16,18)
InChIKeyPZPMGHDIHQFCES-UHFFFAOYSA-N
MW245.33 g/mol
LogP2.23
Rot. Bonds6

About N-(4-cyanophenyl)-2-[ethyl(propyl)amino]acetamide

N-(4-cyanophenyl)-2-[ethyl(propyl)amino]acetamide (PubChem CID 43268748) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is N-(4-cyanophenyl)-2-[ethyl(propyl)amino]acetamide.

Molecular Properties

Compound NameN-(4-cyanophenyl)-2-[ethyl(propyl)amino]acetamide
PubChem CID43268748
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC NameN-(4-cyanophenyl)-2-[ethyl(propyl)amino]acetamide
SMILESCCCN(CC)CC(=O)Nc1ccc(C#N)cc1
InChIInChI=1S/C14H19N3O/c1-3-9-17(4-2)11-14(18)16-13-7-5-12(10-15)6-8-13/h5-8H,3-4,9,11H2,1-2H3,(H,16,18)
InChIKeyPZPMGHDIHQFCES-UHFFFAOYSA-N
XLogP2.23
TPSA56.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-cyanophenyl)-2-[2-hydroxyethyl(propyl)amino]acetamide
CID 60691467
N-(4-cyanophenyl)-2-[ethyl(2-methoxyethyl)amino]acetamide
CID 61448468
3-[[2-(4-cyanoanilino)-2-oxoethyl]-ethylamino]-2-methylpropanoic acid
CID 62852803
N-(4-cyanophenyl)-2-[ethyl-[(2-methylphenyl)methyl]amino]acetamide
CID 112822895
2-[(4-cyanophenyl)methyl-propylamino]-N-(4-pyrrolidin-1-ylphenyl)acetamide
CID 55841564
N-(4-cyanophenyl)-3-[ethyl(2-methylpropyl)amino]propanamide
CID 43273712
2-[2-aminoethyl(methyl)amino]-N-(4-cyanophenyl)acetamide
CID 62686451
N,N'-bis(4-cyanophenyl)propanediamide
CID 108956949
N-(4-cyanophenyl)pentanamide
CID 2162994
N-(4-cyanophenyl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]acetamide
CID 9371601
2-[[2-(4-cyanoanilino)-2-oxoethyl]-methylamino]-N-methylacetamide
CID 43216434
N-[4-[[2-(diethylamino)acetyl]amino]phenyl]butanamide
CID 54813705

Frequently Asked Questions

What is the IUPAC name of N-(4-cyanophenyl)-2-[ethyl(propyl)amino]acetamide?
The IUPAC name of N-(4-cyanophenyl)-2-[ethyl(propyl)amino]acetamide (CID 43268748) is N-(4-cyanophenyl)-2-[ethyl(propyl)amino]acetamide.
What is the SMILES notation for N-(4-cyanophenyl)-2-[ethyl(propyl)amino]acetamide?
The canonical SMILES for N-(4-cyanophenyl)-2-[ethyl(propyl)amino]acetamide is CCCN(CC)CC(=O)Nc1ccc(C#N)cc1.
What is the InChIKey of N-(4-cyanophenyl)-2-[ethyl(propyl)amino]acetamide?
The InChIKey is PZPMGHDIHQFCES-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-3-9-17(4-2)11-14(18)16-13-7-5-12(10-15)6-8-13/h5-8H,3-4,9,11H2,1-2H3,(H,16,18).
What are the key properties of N-(4-cyanophenyl)-2-[ethyl(propyl)amino]acetamide?
N-(4-cyanophenyl)-2-[ethyl(propyl)amino]acetamide has a molecular weight of 245.33 g/mol, XLogP of 2.23, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyanophenyl)-2-[ethyl(propyl)amino]acetamide is sourced from PubChem (CID 43268748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).