2-[1-(4-ethylphenyl)ethylamino]-N-[(1-phenylcyclopropyl)methyl]acetamide

C22H28N2O — CID 112810943

IUPAC2-[1-(4-ethylphenyl)ethylamino]-N-[(1-phenylcyclopropyl)methyl]acetamide
SMILESCCc1ccc(C(C)NCC(=O)NCC2(c3ccccc3)CC2)cc1
InChIInChI=1S/C22H28N2O/c1-3-18-9-11-19(12-10-18)17(2)23-15-21(25)24-16-22(13-14-22)20-7-5-4-6-8-20/h4-12,17,23H,3,13-16H2,1-2H3,(H,24,25)
InChIKeyPMSRVJDKNJNPFN-UHFFFAOYSA-N
MW336.48 g/mol
LogP3.75
Rot. Bonds8

About 2-[1-(4-ethylphenyl)ethylamino]-N-[(1-phenylcyclopropyl)methyl]acetamide

2-[1-(4-ethylphenyl)ethylamino]-N-[(1-phenylcyclopropyl)methyl]acetamide (PubChem CID 112810943) has the molecular formula C22H28N2O and a molecular weight of 336.48 g/mol. Its IUPAC name is 2-[1-(4-ethylphenyl)ethylamino]-N-[(1-phenylcyclopropyl)methyl]acetamide.

Molecular Properties

Compound Name2-[1-(4-ethylphenyl)ethylamino]-N-[(1-phenylcyclopropyl)methyl]acetamide
PubChem CID112810943
Molecular FormulaC22H28N2O
Molecular Weight336.48 g/mol
Exact Mass336.22
IUPAC Name2-[1-(4-ethylphenyl)ethylamino]-N-[(1-phenylcyclopropyl)methyl]acetamide
SMILESCCc1ccc(C(C)NCC(=O)NCC2(c3ccccc3)CC2)cc1
InChIInChI=1S/C22H28N2O/c1-3-18-9-11-19(12-10-18)17(2)23-15-21(25)24-16-22(13-14-22)20-7-5-4-6-8-20/h4-12,17,23H,3,13-16H2,1-2H3,(H,24,25)
InChIKeyPMSRVJDKNJNPFN-UHFFFAOYSA-N
XLogP3.75
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.48
LogP ≤ 53.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-[1-(4-ethylphenyl)ethylamino]-N-[(1-phenylcyclopropyl)methyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[1-(4-ethylphenyl)ethylamino]-N-methylacetamide
CID 43214669
N-[2-oxo-2-[(1-phenylcyclopropyl)methylamino]ethyl]-2-phenylacetamide
CID 42145846
N-butan-2-yl-2-[1-(4-ethylphenyl)ethylamino]acetamide
CID 60693867
3-oxo-N-[(1-phenylcyclopropyl)methyl]butanamide
CID 110470652
N-[(1-phenylcyclopropyl)methyl]-2-[[(2R,3R)-3-pyrazol-1-ylbutan-2-yl]amino]acetamide
CID 95341643
2-[1-(4-ethylphenyl)ethylamino]-N-pentan-2-ylacetamide
CID 60693789
N-[(3,5-difluorophenyl)methyl]-2-[1-(4-ethylphenyl)ethylamino]acetamide
CID 112840376
N-(1-adamantylmethyl)-2-[[(1R)-1-phenylethyl]amino]acetamide
CID 8897653
2-amino-N-[(1-phenylcyclopropyl)methyl]acetamide
CID 110459326
2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-N-[(1R)-1-(4-ethylphenyl)ethyl]acetamide
CID 8636133
ethyl 3-oxo-3-[(1-phenylcyclopropyl)methylamino]propanoate
CID 110474208
3-amino-N-[(1-phenylcyclopropyl)methyl]propanamide
CID 110460210

Frequently Asked Questions

What is the IUPAC name of 2-[1-(4-ethylphenyl)ethylamino]-N-[(1-phenylcyclopropyl)methyl]acetamide?
The IUPAC name of 2-[1-(4-ethylphenyl)ethylamino]-N-[(1-phenylcyclopropyl)methyl]acetamide (CID 112810943) is 2-[1-(4-ethylphenyl)ethylamino]-N-[(1-phenylcyclopropyl)methyl]acetamide.
What is the SMILES notation for 2-[1-(4-ethylphenyl)ethylamino]-N-[(1-phenylcyclopropyl)methyl]acetamide?
The canonical SMILES for 2-[1-(4-ethylphenyl)ethylamino]-N-[(1-phenylcyclopropyl)methyl]acetamide is CCc1ccc(C(C)NCC(=O)NCC2(c3ccccc3)CC2)cc1.
What is the InChIKey of 2-[1-(4-ethylphenyl)ethylamino]-N-[(1-phenylcyclopropyl)methyl]acetamide?
The InChIKey is PMSRVJDKNJNPFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28N2O/c1-3-18-9-11-19(12-10-18)17(2)23-15-21(25)24-16-22(13-14-22)20-7-5-4-6-8-20/h4-12,17,23H,3,13-16H2,1-2H3,(H,24,25).
What are the key properties of 2-[1-(4-ethylphenyl)ethylamino]-N-[(1-phenylcyclopropyl)methyl]acetamide?
2-[1-(4-ethylphenyl)ethylamino]-N-[(1-phenylcyclopropyl)methyl]acetamide has a molecular weight of 336.48 g/mol, XLogP of 3.75, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(4-ethylphenyl)ethylamino]-N-[(1-phenylcyclopropyl)methyl]acetamide is sourced from PubChem (CID 112810943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).