N-[4-[1-(ethylamino)ethyl]phenyl]-2-phenylacetamide

C18H22N2O — CID 43507673

IUPACN-[4-[1-(ethylamino)ethyl]phenyl]-2-phenylacetamide
SMILESCCNC(C)c1ccc(NC(=O)Cc2ccccc2)cc1
InChIInChI=1S/C18H22N2O/c1-3-19-14(2)16-9-11-17(12-10-16)20-18(21)13-15-7-5-4-6-8-15/h4-12,14,19H,3,13H2,1-2H3,(H,20,21)
InChIKeyXNFBGODRVABGKI-UHFFFAOYSA-N
MW282.39 g/mol
LogP3.54
Rot. Bonds6

About N-[4-[1-(ethylamino)ethyl]phenyl]-2-phenylacetamide

N-[4-[1-(ethylamino)ethyl]phenyl]-2-phenylacetamide (PubChem CID 43507673) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is N-[4-[1-(ethylamino)ethyl]phenyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[4-[1-(ethylamino)ethyl]phenyl]-2-phenylacetamide
PubChem CID43507673
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC NameN-[4-[1-(ethylamino)ethyl]phenyl]-2-phenylacetamide
SMILESCCNC(C)c1ccc(NC(=O)Cc2ccccc2)cc1
InChIInChI=1S/C18H22N2O/c1-3-19-14(2)16-9-11-17(12-10-16)20-18(21)13-15-7-5-4-6-8-15/h4-12,14,19H,3,13H2,1-2H3,(H,20,21)
InChIKeyXNFBGODRVABGKI-UHFFFAOYSA-N
XLogP3.54
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 53.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-[(1R)-1-hydroxyethyl]phenyl]-2-phenylacetamide
CID 93090514
N-[4-[(2-phenylacetyl)amino]phenyl]propanamide
CID 1274275
N-[4-(tert-butylamino)phenyl]-2-phenylacetamide
CID 112984887
2-phenyl-N-(4-propylphenyl)acetamide
CID 126501660
N-[4-[1-(ethylamino)ethyl]phenyl]-2-propan-2-yloxyacetamide
CID 112602421
N-(4-ethylphenyl)-2-phenylacetamide
CID 2684383
N-[4-(dimethoxymethyl)phenyl]-2-phenylacetamide
CID 56932051
2-[[(1S)-1-phenylethyl]amino]-N-(4-propan-2-ylphenyl)acetamide
CID 8898156
N-[4-[1-[(2-hydroxyphenyl)methylamino]ethyl]phenyl]propanamide
CID 47091161
N-phenyl-2-[[(1S)-1-phenylethyl]amino]acetamide
CID 8898362
ethane;2-phenyl-N-[4-[[4-[(2-phenylacetyl)amino]phenyl]methyl]phenyl]acetamide
CID 123587423
3-[4-[1-(ethylamino)ethyl]phenyl]-1-(2-hydroxypropyl)-1-methylurea
CID 62338403

Frequently Asked Questions

What is the IUPAC name of N-[4-[1-(ethylamino)ethyl]phenyl]-2-phenylacetamide?
The IUPAC name of N-[4-[1-(ethylamino)ethyl]phenyl]-2-phenylacetamide (CID 43507673) is N-[4-[1-(ethylamino)ethyl]phenyl]-2-phenylacetamide.
What is the SMILES notation for N-[4-[1-(ethylamino)ethyl]phenyl]-2-phenylacetamide?
The canonical SMILES for N-[4-[1-(ethylamino)ethyl]phenyl]-2-phenylacetamide is CCNC(C)c1ccc(NC(=O)Cc2ccccc2)cc1.
What is the InChIKey of N-[4-[1-(ethylamino)ethyl]phenyl]-2-phenylacetamide?
The InChIKey is XNFBGODRVABGKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O/c1-3-19-14(2)16-9-11-17(12-10-16)20-18(21)13-15-7-5-4-6-8-15/h4-12,14,19H,3,13H2,1-2H3,(H,20,21).
What are the key properties of N-[4-[1-(ethylamino)ethyl]phenyl]-2-phenylacetamide?
N-[4-[1-(ethylamino)ethyl]phenyl]-2-phenylacetamide has a molecular weight of 282.39 g/mol, XLogP of 3.54, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[1-(ethylamino)ethyl]phenyl]-2-phenylacetamide is sourced from PubChem (CID 43507673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).