2-amino-N-[[2-[2-(dimethylamino)ethoxy]phenyl]methyl]-2-(4-methylphenyl)acetamide

C20H27N3O2 — CID 120669936

IUPAC2-amino-N-[[2-[2-(dimethylamino)ethoxy]phenyl]methyl]-2-(4-methylphenyl)acetamide
SMILESCc1ccc(C(N)C(=O)NCc2ccccc2OCCN(C)C)cc1
InChIInChI=1S/C20H27N3O2/c1-15-8-10-16(11-9-15)19(21)20(24)22-14-17-6-4-5-7-18(17)25-13-12-23(2)3/h4-11,19H,12-14,21H2,1-3H3,(H,22,24)
InChIKeyZZTBUDFPFAXHLO-UHFFFAOYSA-N
MW341.46 g/mol
LogP2.25
Rot. Bonds8

About 2-amino-N-[[2-[2-(dimethylamino)ethoxy]phenyl]methyl]-2-(4-methylphenyl)acetamide

2-amino-N-[[2-[2-(dimethylamino)ethoxy]phenyl]methyl]-2-(4-methylphenyl)acetamide (PubChem CID 120669936) has the molecular formula C20H27N3O2 and a molecular weight of 341.46 g/mol. Its IUPAC name is 2-amino-N-[[2-[2-(dimethylamino)ethoxy]phenyl]methyl]-2-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-amino-N-[[2-[2-(dimethylamino)ethoxy]phenyl]methyl]-2-(4-methylphenyl)acetamide
PubChem CID120669936
Molecular FormulaC20H27N3O2
Molecular Weight341.46 g/mol
Exact Mass341.21
IUPAC Name2-amino-N-[[2-[2-(dimethylamino)ethoxy]phenyl]methyl]-2-(4-methylphenyl)acetamide
SMILESCc1ccc(C(N)C(=O)NCc2ccccc2OCCN(C)C)cc1
InChIInChI=1S/C20H27N3O2/c1-15-8-10-16(11-9-15)19(21)20(24)22-14-17-6-4-5-7-18(17)25-13-12-23(2)3/h4-11,19H,12-14,21H2,1-3H3,(H,22,24)
InChIKeyZZTBUDFPFAXHLO-UHFFFAOYSA-N
XLogP2.25
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.46
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-2-(4-methylphenyl)-N-[[2-(2-methylpropoxy)phenyl]methyl]acetamide
CID 120667659
2-amino-N-[2-(2-methylphenoxy)ethyl]-2-(4-methylphenyl)acetamide;hydrochloride
CID 120667716
2-amino-N-[2-(2-ethoxyphenyl)ethyl]-2-(4-methylphenyl)acetamide
CID 120668248
1-[[2-[2-(dimethylamino)ethoxy]phenyl]methyl]-3-[(5-methylthiophen-2-yl)methyl]urea
CID 86870868
2-amino-N-[[2-[2-(dimethylamino)ethoxy]phenyl]methyl]-2-(oxan-4-yl)acetamide
CID 120799114
1-[[2-[2-(dimethylamino)ethoxy]phenyl]methyl]-2-methyl-3-[2-(4-methylphenoxy)ethyl]guanidine;hydroiodide
CID 111276660
(2R)-2-amino-N-[[2-[2-(diethylamino)ethoxy]phenyl]methyl]propanamide
CID 119848384
1-amino-N-[[2-[2-(dimethylamino)ethoxy]phenyl]methyl]cyclohexane-1-carboxamide;dihydrochloride
CID 119864986
N,N-dimethyl-2-[2-(methylaminomethyl)phenoxy]ethanamine
CID 18525858
2-amino-N-[2-(2-methoxyphenyl)ethyl]-2-(4-methylphenyl)acetamide;hydrochloride
CID 120666713
2-amino-N-[[2-(difluoromethoxy)-3-ethoxyphenyl]methyl]-2-(4-methylphenyl)acetamide;hydrochloride
CID 120669116
2-amino-N-[(2-bromo-4,5-dimethoxyphenyl)methyl]-2-(4-methylphenyl)acetamide
CID 120668226

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[[2-[2-(dimethylamino)ethoxy]phenyl]methyl]-2-(4-methylphenyl)acetamide?
The IUPAC name of 2-amino-N-[[2-[2-(dimethylamino)ethoxy]phenyl]methyl]-2-(4-methylphenyl)acetamide (CID 120669936) is 2-amino-N-[[2-[2-(dimethylamino)ethoxy]phenyl]methyl]-2-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-amino-N-[[2-[2-(dimethylamino)ethoxy]phenyl]methyl]-2-(4-methylphenyl)acetamide?
The canonical SMILES for 2-amino-N-[[2-[2-(dimethylamino)ethoxy]phenyl]methyl]-2-(4-methylphenyl)acetamide is Cc1ccc(C(N)C(=O)NCc2ccccc2OCCN(C)C)cc1.
What is the InChIKey of 2-amino-N-[[2-[2-(dimethylamino)ethoxy]phenyl]methyl]-2-(4-methylphenyl)acetamide?
The InChIKey is ZZTBUDFPFAXHLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27N3O2/c1-15-8-10-16(11-9-15)19(21)20(24)22-14-17-6-4-5-7-18(17)25-13-12-23(2)3/h4-11,19H,12-14,21H2,1-3H3,(H,22,24).
What are the key properties of 2-amino-N-[[2-[2-(dimethylamino)ethoxy]phenyl]methyl]-2-(4-methylphenyl)acetamide?
2-amino-N-[[2-[2-(dimethylamino)ethoxy]phenyl]methyl]-2-(4-methylphenyl)acetamide has a molecular weight of 341.46 g/mol, XLogP of 2.25, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[[2-[2-(dimethylamino)ethoxy]phenyl]methyl]-2-(4-methylphenyl)acetamide is sourced from PubChem (CID 120669936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).