4-amino-2-ethyl-N-(2-ethylphenyl)butanamide

C14H22N2O — CID 112515504

IUPAC4-amino-2-ethyl-N-(2-ethylphenyl)butanamide
SMILESCCc1ccccc1NC(=O)C(CC)CCN
InChIInChI=1S/C14H22N2O/c1-3-11-7-5-6-8-13(11)16-14(17)12(4-2)9-10-15/h5-8,12H,3-4,9-10,15H2,1-2H3,(H,16,17)
InChIKeyINYFWKVVDPXIEW-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.56
Rot. Bonds6

About 4-amino-2-ethyl-N-(2-ethylphenyl)butanamide

4-amino-2-ethyl-N-(2-ethylphenyl)butanamide (PubChem CID 112515504) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 4-amino-2-ethyl-N-(2-ethylphenyl)butanamide.

Molecular Properties

Compound Name4-amino-2-ethyl-N-(2-ethylphenyl)butanamide
PubChem CID112515504
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name4-amino-2-ethyl-N-(2-ethylphenyl)butanamide
SMILESCCc1ccccc1NC(=O)C(CC)CCN
InChIInChI=1S/C14H22N2O/c1-3-11-7-5-6-8-13(11)16-14(17)12(4-2)9-10-15/h5-8,12H,3-4,9-10,15H2,1-2H3,(H,16,17)
InChIKeyINYFWKVVDPXIEW-UHFFFAOYSA-N
XLogP2.56
TPSA55.12 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 ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-ethylphenyl)-2-methylbutanamide
CID 3140517
2-amino-N-(2-ethylphenyl)-3-methylpentanamide
CID 24700876
3-amino-N-(2-ethylphenyl)-2-phenylpropanamide
CID 62878156
N-[2-(2-aminoethoxy)phenyl]-2-ethylbutanamide
CID 43369538
2-(2-ethylbutanoylamino)benzamide
CID 1214109
2-ethyl-N-(2-propylphenyl)non-7-enamide
CID 140646559
5-amino-N-(3-chloro-2-methylphenyl)-2-ethylpentanamide
CID 112517469
N,N'-bis(2-ethylphenyl)propanediamide
CID 3881876
(2S)-2-amino-N-(2-ethylphenyl)-4-methylsulfanylbutanamide
CID 22691889
1-(aminomethyl)-N-(2-ethylphenyl)cyclopropane-1-carboxamide
CID 80587108
N-[2-(3-aminoprop-1-ynyl)phenyl]-2-ethylbutanamide
CID 60804807
2-ethyl-N-naphthalen-1-ylhexanamide
CID 3580350

Frequently Asked Questions

What is the IUPAC name of 4-amino-2-ethyl-N-(2-ethylphenyl)butanamide?
The IUPAC name of 4-amino-2-ethyl-N-(2-ethylphenyl)butanamide (CID 112515504) is 4-amino-2-ethyl-N-(2-ethylphenyl)butanamide.
What is the SMILES notation for 4-amino-2-ethyl-N-(2-ethylphenyl)butanamide?
The canonical SMILES for 4-amino-2-ethyl-N-(2-ethylphenyl)butanamide is CCc1ccccc1NC(=O)C(CC)CCN.
What is the InChIKey of 4-amino-2-ethyl-N-(2-ethylphenyl)butanamide?
The InChIKey is INYFWKVVDPXIEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-3-11-7-5-6-8-13(11)16-14(17)12(4-2)9-10-15/h5-8,12H,3-4,9-10,15H2,1-2H3,(H,16,17).
What are the key properties of 4-amino-2-ethyl-N-(2-ethylphenyl)butanamide?
4-amino-2-ethyl-N-(2-ethylphenyl)butanamide has a molecular weight of 234.34 g/mol, XLogP of 2.56, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-2-ethyl-N-(2-ethylphenyl)butanamide is sourced from PubChem (CID 112515504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).