N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-(2-methylindol-1-yl)acetamide

C22H27N3O2 — CID 47014489

IUPACN-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-(2-methylindol-1-yl)acetamide
SMILESCOc1ccccc1C(CNC(=O)Cn1c(C)cc2ccccc21)N(C)C
InChIInChI=1S/C22H27N3O2/c1-16-13-17-9-5-7-11-19(17)25(16)15-22(26)23-14-20(24(2)3)18-10-6-8-12-21(18)27-4/h5-13,20H,14-15H2,1-4H3,(H,23,26)
InChIKeyHIQZZOGPVRQUCL-UHFFFAOYSA-N
MW365.48 g/mol
LogP3.38
Rot. Bonds7

About N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-(2-methylindol-1-yl)acetamide

N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-(2-methylindol-1-yl)acetamide (PubChem CID 47014489) has the molecular formula C22H27N3O2 and a molecular weight of 365.48 g/mol. Its IUPAC name is N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-(2-methylindol-1-yl)acetamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-(2-methylindol-1-yl)acetamide
PubChem CID47014489
Molecular FormulaC22H27N3O2
Molecular Weight365.48 g/mol
Exact Mass365.21
IUPAC NameN-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-(2-methylindol-1-yl)acetamide
SMILESCOc1ccccc1C(CNC(=O)Cn1c(C)cc2ccccc21)N(C)C
InChIInChI=1S/C22H27N3O2/c1-16-13-17-9-5-7-11-19(17)25(16)15-22(26)23-14-20(24(2)3)18-10-6-8-12-21(18)27-4/h5-13,20H,14-15H2,1-4H3,(H,23,26)
InChIKeyHIQZZOGPVRQUCL-UHFFFAOYSA-N
XLogP3.38
TPSA46.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.48
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-2-(2-methylindol-1-yl)acetamide
CID 46522919
4,5-dimethoxy-N,N-dimethyl-2-[[2-(2-methylindol-1-yl)acetyl]amino]benzamide
CID 32513243
N-[(2S)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-pyrazol-1-ylacetamide
CID 94173335
2-(2-methylindol-1-yl)-N-[(2R)-2-(4-methylpiperazin-1-yl)propyl]acetamide
CID 95604349
N-[2-(4-methoxyphenyl)ethyl]-2-(2-methylindol-1-yl)acetamide
CID 26586028
N-[2,5-dimethoxy-4-[[2-(2-methylindol-1-yl)acetyl]amino]phenyl]benzamide
CID 26705081
N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-(2-methoxy-4-methylphenoxy)acetamide
CID 43006220
N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]benzamide
CID 31308885
N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-(2,6-dimethylphenoxy)acetamide
CID 30521032
2-(2-methylindol-1-yl)-N-(2,2,2-trifluoroethyl)acetamide
CID 51238620
N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-(3-methylphenoxy)acetamide
CID 30521125
N-[(2S)-1-methoxypropan-2-yl]-2-(2-methylindol-1-yl)acetamide
CID 33342108

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-(2-methylindol-1-yl)acetamide?
The IUPAC name of N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-(2-methylindol-1-yl)acetamide (CID 47014489) is N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-(2-methylindol-1-yl)acetamide.
What is the SMILES notation for N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-(2-methylindol-1-yl)acetamide?
The canonical SMILES for N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-(2-methylindol-1-yl)acetamide is COc1ccccc1C(CNC(=O)Cn1c(C)cc2ccccc21)N(C)C.
What is the InChIKey of N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-(2-methylindol-1-yl)acetamide?
The InChIKey is HIQZZOGPVRQUCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27N3O2/c1-16-13-17-9-5-7-11-19(17)25(16)15-22(26)23-14-20(24(2)3)18-10-6-8-12-21(18)27-4/h5-13,20H,14-15H2,1-4H3,(H,23,26).
What are the key properties of N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-(2-methylindol-1-yl)acetamide?
N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-(2-methylindol-1-yl)acetamide has a molecular weight of 365.48 g/mol, XLogP of 3.38, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-(2-methylindol-1-yl)acetamide is sourced from PubChem (CID 47014489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).