N-[2-(dimethylamino)-2-phenylethyl]-2-(4-methoxyphenyl)acetamide

C19H24N2O2 — CID 45001416

IUPACN-[2-(dimethylamino)-2-phenylethyl]-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)NCC(c2ccccc2)N(C)C)cc1
InChIInChI=1S/C19H24N2O2/c1-21(2)18(16-7-5-4-6-8-16)14-20-19(22)13-15-9-11-17(23-3)12-10-15/h4-12,18H,13-14H2,1-3H3,(H,20,22)
InChIKeyLJPFCHDPVOHICN-UHFFFAOYSA-N
MW312.41 g/mol
LogP2.66
Rot. Bonds7

About N-[2-(dimethylamino)-2-phenylethyl]-2-(4-methoxyphenyl)acetamide

N-[2-(dimethylamino)-2-phenylethyl]-2-(4-methoxyphenyl)acetamide (PubChem CID 45001416) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is N-[2-(dimethylamino)-2-phenylethyl]-2-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)-2-phenylethyl]-2-(4-methoxyphenyl)acetamide
PubChem CID45001416
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC NameN-[2-(dimethylamino)-2-phenylethyl]-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)NCC(c2ccccc2)N(C)C)cc1
InChIInChI=1S/C19H24N2O2/c1-21(2)18(16-7-5-4-6-8-16)14-20-19(22)13-15-9-11-17(23-3)12-10-15/h4-12,18H,13-14H2,1-3H3,(H,20,22)
InChIKeyLJPFCHDPVOHICN-UHFFFAOYSA-N
XLogP2.66
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-(4-fluorophenyl)acetamide
CID 45001828
2-(4-chlorophenyl)-N-[2-(dimethylamino)-2-phenylethyl]acetamide
CID 4675953
N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-(2-methoxyphenyl)acetamide
CID 46446864
N-[(2R)-2-(dimethylamino)-2-phenylethyl]-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetamide
CID 40819121
2-[4-(difluoromethoxy)phenyl]-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]acetamide
CID 51251248
N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-(4-morpholin-4-ylphenyl)acetamide
CID 110621112
N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-3-(2-hydroxyphenyl)propanamide
CID 134057068
N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-[4-(tetrazol-1-yl)phenyl]acetamide
CID 55630277
N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-hydroxybenzamide
CID 3951994
N-[(2S)-2-(dimethylamino)-2-phenylethyl]-2-naphthalen-1-ylacetamide
CID 41318235
N-[(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-(2-methylphenyl)sulfanylacetamide
CID 2574368
N-[(2S)-2-(dimethylamino)-2-phenylethyl]-2-(3-methylphenyl)acetamide
CID 41453338

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)-2-phenylethyl]-2-(4-methoxyphenyl)acetamide?
The IUPAC name of N-[2-(dimethylamino)-2-phenylethyl]-2-(4-methoxyphenyl)acetamide (CID 45001416) is N-[2-(dimethylamino)-2-phenylethyl]-2-(4-methoxyphenyl)acetamide.
What is the SMILES notation for N-[2-(dimethylamino)-2-phenylethyl]-2-(4-methoxyphenyl)acetamide?
The canonical SMILES for N-[2-(dimethylamino)-2-phenylethyl]-2-(4-methoxyphenyl)acetamide is COc1ccc(CC(=O)NCC(c2ccccc2)N(C)C)cc1.
What is the InChIKey of N-[2-(dimethylamino)-2-phenylethyl]-2-(4-methoxyphenyl)acetamide?
The InChIKey is LJPFCHDPVOHICN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-21(2)18(16-7-5-4-6-8-16)14-20-19(22)13-15-9-11-17(23-3)12-10-15/h4-12,18H,13-14H2,1-3H3,(H,20,22).
What are the key properties of N-[2-(dimethylamino)-2-phenylethyl]-2-(4-methoxyphenyl)acetamide?
N-[2-(dimethylamino)-2-phenylethyl]-2-(4-methoxyphenyl)acetamide has a molecular weight of 312.41 g/mol, XLogP of 2.66, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)-2-phenylethyl]-2-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 45001416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).