2-(4-ethylphenyl)-N-[2-(methylamino)propyl]acetamide

C14H22N2O — CID 120832655

IUPAC2-(4-ethylphenyl)-N-[2-(methylamino)propyl]acetamide
SMILESCCc1ccc(CC(=O)NCC(C)NC)cc1
InChIInChI=1S/C14H22N2O/c1-4-12-5-7-13(8-6-12)9-14(17)16-10-11(2)15-3/h5-8,11,15H,4,9-10H2,1-3H3,(H,16,17)
InChIKeyMTALIHQLOJVYTL-UHFFFAOYSA-N
MW234.34 g/mol
LogP1.52
Rot. Bonds6

About 2-(4-ethylphenyl)-N-[2-(methylamino)propyl]acetamide

2-(4-ethylphenyl)-N-[2-(methylamino)propyl]acetamide (PubChem CID 120832655) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 2-(4-ethylphenyl)-N-[2-(methylamino)propyl]acetamide.

Molecular Properties

Compound Name2-(4-ethylphenyl)-N-[2-(methylamino)propyl]acetamide
PubChem CID120832655
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name2-(4-ethylphenyl)-N-[2-(methylamino)propyl]acetamide
SMILESCCc1ccc(CC(=O)NCC(C)NC)cc1
InChIInChI=1S/C14H22N2O/c1-4-12-5-7-13(8-6-12)9-14(17)16-10-11(2)15-3/h5-8,11,15H,4,9-10H2,1-3H3,(H,16,17)
InChIKeyMTALIHQLOJVYTL-UHFFFAOYSA-N
XLogP1.52
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-[2-(methylamino)propylamino]-2-oxoethyl]-2-phenylacetamide
CID 120829825
2-(2-hydroxyphenyl)-N-[2-(methylamino)propyl]acetamide
CID 103512690
2-(3-methoxy-4-methylphenyl)-N-[2-(methylamino)propyl]acetamide
CID 120827889
2-(3-iodophenyl)-N-[2-(methylamino)propyl]acetamide
CID 120830379
2-(4-ethylphenyl)-N-methylacetamide
CID 56921087
2-(2,5-difluorophenyl)-N-[2-(methylamino)propyl]acetamide;hydrochloride
CID 120831286
N-[2-(methylamino)propyl]-2-(4-piperidin-1-ylsulfonylphenyl)acetamide;hydrochloride
CID 120832248
2-(4-butylphenyl)-N-(2-methylpropyl)acetamide
CID 60656279
2-(4-ethylphenyl)-N-[3-(methylamino)propyl]acetamide
CID 119432439
N-[2-(methylamino)propyl]-2-thiophen-2-ylacetamide;hydrochloride
CID 120827269
N-[(2R)-2-hydroxypropyl]-2-(4-methylphenyl)acetamide
CID 83032531
2-(4-ethylphenyl)-N-[(2R)-3-methylbutan-2-yl]acetamide
CID 99626723

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylphenyl)-N-[2-(methylamino)propyl]acetamide?
The IUPAC name of 2-(4-ethylphenyl)-N-[2-(methylamino)propyl]acetamide (CID 120832655) is 2-(4-ethylphenyl)-N-[2-(methylamino)propyl]acetamide.
What is the SMILES notation for 2-(4-ethylphenyl)-N-[2-(methylamino)propyl]acetamide?
The canonical SMILES for 2-(4-ethylphenyl)-N-[2-(methylamino)propyl]acetamide is CCc1ccc(CC(=O)NCC(C)NC)cc1.
What is the InChIKey of 2-(4-ethylphenyl)-N-[2-(methylamino)propyl]acetamide?
The InChIKey is MTALIHQLOJVYTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-4-12-5-7-13(8-6-12)9-14(17)16-10-11(2)15-3/h5-8,11,15H,4,9-10H2,1-3H3,(H,16,17).
What are the key properties of 2-(4-ethylphenyl)-N-[2-(methylamino)propyl]acetamide?
2-(4-ethylphenyl)-N-[2-(methylamino)propyl]acetamide has a molecular weight of 234.34 g/mol, XLogP of 1.52, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylphenyl)-N-[2-(methylamino)propyl]acetamide is sourced from PubChem (CID 120832655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).