N,N-diethyl-2-[N-[[4-(2-fluoroethoxy)phenyl]methyl]-3,5-dimethylanilino]acetamide

C23H31FN2O2 — CID 162675483

IUPACN,N-diethyl-2-[N-[[4-(2-fluoroethoxy)phenyl]methyl]-3,5-dimethylanilino]acetamide
SMILESCCN(CC)C(=O)CN(Cc1ccc(OCCF)cc1)c1cc(C)cc(C)c1
InChIInChI=1S/C23H31FN2O2/c1-5-25(6-2)23(27)17-26(21-14-18(3)13-19(4)15-21)16-20-7-9-22(10-8-20)28-12-11-24/h7-10,13-15H,5-6,11-12,16-17H2,1-4H3
InChIKeyCCHYYOJENQTOBD-UHFFFAOYSA-N
MW386.51 g/mol
LogP4.53
Rot. Bonds10

About N,N-diethyl-2-[N-[[4-(2-fluoroethoxy)phenyl]methyl]-3,5-dimethylanilino]acetamide

N,N-diethyl-2-[N-[[4-(2-fluoroethoxy)phenyl]methyl]-3,5-dimethylanilino]acetamide (PubChem CID 162675483) has the molecular formula C23H31FN2O2 and a molecular weight of 386.51 g/mol. Its IUPAC name is N,N-diethyl-2-[N-[[4-(2-fluoroethoxy)phenyl]methyl]-3,5-dimethylanilino]acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-[N-[[4-(2-fluoroethoxy)phenyl]methyl]-3,5-dimethylanilino]acetamide
PubChem CID162675483
Molecular FormulaC23H31FN2O2
Molecular Weight386.51 g/mol
Exact Mass386.24
IUPAC NameN,N-diethyl-2-[N-[[4-(2-fluoroethoxy)phenyl]methyl]-3,5-dimethylanilino]acetamide
SMILESCCN(CC)C(=O)CN(Cc1ccc(OCCF)cc1)c1cc(C)cc(C)c1
InChIInChI=1S/C23H31FN2O2/c1-5-25(6-2)23(27)17-26(21-14-18(3)13-19(4)15-21)16-20-7-9-22(10-8-20)28-12-11-24/h7-10,13-15H,5-6,11-12,16-17H2,1-4H3
InChIKeyCCHYYOJENQTOBD-UHFFFAOYSA-N
XLogP4.53
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.51
LogP ≤ 54.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N,N-diethyl-2-[N-[[4-(2-fluoroethoxy)phenyl]methyl]-3,5-dimethylanilino]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-[3,5-dimethyl-N-[(4-propan-2-yloxyphenyl)methyl]anilino]-N,N-diethylacetamide
CID 162668176
3-(3,5-dimethylphenoxy)-N,N-diethylpropanamide
CID 60731406
2-(N-benzylanilino)-N,N-diethylacetamide
CID 109005016
N-[[4-(2-fluoroethoxy)phenyl]methyl]-N-methylhydroxylamine
CID 84775253
16-[4-(2-(18F)fluoroethoxy)phenyl]hexadecan-2-one
CID 87414721
N,N-diethyl-2-[2-[4-(2-fluoroethoxy)phenyl]-7-(hydroxymethyl)-5-methylpyrazolo[1,5-a]pyrimidin-3-yl]acetamide
CID 118753079
3-(N-[2-(diethylamino)-2-oxoethyl]-3-methylanilino)propanoic acid
CID 82316967
N,N-diethyl-2-[2-[4-(2-fluoroethoxy)phenyl]-5-methyl-7-phenylpyrazolo[1,5-a]pyrimidin-3-yl]acetamide
CID 122591429
N-benzyl-2-(3,5-dimethyl-N-methylsulfonylanilino)-N-ethylacetamide
CID 113153950
2-[2-(4-cyanophenoxy)ethyl-methylamino]-N,N-diethylacetamide
CID 60696515
ethane;1-(2-fluoroethoxy)-4-methylbenzene
CID 142309231
2-[benzyl-(1-methyl-1,2-dihydroinden-2-ylium-5-yl)amino]-N,N-diethylacetamide
CID 123280628

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[N-[[4-(2-fluoroethoxy)phenyl]methyl]-3,5-dimethylanilino]acetamide?
The IUPAC name of N,N-diethyl-2-[N-[[4-(2-fluoroethoxy)phenyl]methyl]-3,5-dimethylanilino]acetamide (CID 162675483) is N,N-diethyl-2-[N-[[4-(2-fluoroethoxy)phenyl]methyl]-3,5-dimethylanilino]acetamide.
What is the SMILES notation for N,N-diethyl-2-[N-[[4-(2-fluoroethoxy)phenyl]methyl]-3,5-dimethylanilino]acetamide?
The canonical SMILES for N,N-diethyl-2-[N-[[4-(2-fluoroethoxy)phenyl]methyl]-3,5-dimethylanilino]acetamide is CCN(CC)C(=O)CN(Cc1ccc(OCCF)cc1)c1cc(C)cc(C)c1.
What is the InChIKey of N,N-diethyl-2-[N-[[4-(2-fluoroethoxy)phenyl]methyl]-3,5-dimethylanilino]acetamide?
The InChIKey is CCHYYOJENQTOBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H31FN2O2/c1-5-25(6-2)23(27)17-26(21-14-18(3)13-19(4)15-21)16-20-7-9-22(10-8-20)28-12-11-24/h7-10,13-15H,5-6,11-12,16-17H2,1-4H3.
What are the key properties of N,N-diethyl-2-[N-[[4-(2-fluoroethoxy)phenyl]methyl]-3,5-dimethylanilino]acetamide?
N,N-diethyl-2-[N-[[4-(2-fluoroethoxy)phenyl]methyl]-3,5-dimethylanilino]acetamide has a molecular weight of 386.51 g/mol, XLogP of 4.53, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[N-[[4-(2-fluoroethoxy)phenyl]methyl]-3,5-dimethylanilino]acetamide is sourced from PubChem (CID 162675483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).