N,N-dimethyl-2-[[(1R)-1-(3-methylphenyl)ethyl]amino]acetamide

C13H20N2O — CID 81361311

IUPACN,N-dimethyl-2-[[(1R)-1-(3-methylphenyl)ethyl]amino]acetamide
SMILESCc1cccc([C@@H](C)NCC(=O)N(C)C)c1
InChIInChI=1S/C13H20N2O/c1-10-6-5-7-12(8-10)11(2)14-9-13(16)15(3)4/h5-8,11,14H,9H2,1-4H3/t11-/m1/s1
InChIKeyUBIVIXMKJYZWDA-LLVKDONJSA-N
MW220.32 g/mol
LogP1.73
Rot. Bonds4

About N,N-dimethyl-2-[[(1R)-1-(3-methylphenyl)ethyl]amino]acetamide

N,N-dimethyl-2-[[(1R)-1-(3-methylphenyl)ethyl]amino]acetamide (PubChem CID 81361311) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is N,N-dimethyl-2-[[(1R)-1-(3-methylphenyl)ethyl]amino]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[[(1R)-1-(3-methylphenyl)ethyl]amino]acetamide
PubChem CID81361311
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC NameN,N-dimethyl-2-[[(1R)-1-(3-methylphenyl)ethyl]amino]acetamide
SMILESCc1cccc([C@@H](C)NCC(=O)N(C)C)c1
InChIInChI=1S/C13H20N2O/c1-10-6-5-7-12(8-10)11(2)14-9-13(16)15(3)4/h5-8,11,14H,9H2,1-4H3/t11-/m1/s1
InChIKeyUBIVIXMKJYZWDA-LLVKDONJSA-N
XLogP1.73
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-2-[[(1R)-1-(3-methylphenyl)ethyl]amino]-N-propan-2-ylacetamide
CID 81360695
N,N-dimethyl-2-[[(1R)-1-phenylethyl]amino]acetamide
CID 28564746
N,N-dimethyl-2-[[(1R)-1-(4-methylphenyl)ethyl]amino]acetamide
CID 81355442
N,N-dimethyl-2-[1-(3-sulfamoylphenyl)ethylamino]acetamide
CID 43226387
N-(4-methylphenyl)-2-[[(1S)-1-(3-methylphenyl)ethyl]amino]acetamide
CID 81367523
2-[1-(3,4-dichlorophenyl)ethylamino]-N,N-dimethylacetamide
CID 43214674
tert-butyl 2-[[(1S)-1-(3-methylphenyl)ethyl]amino]acetate
CID 81361338
(E)-3-methyl-4-[[(1S)-1-(3-methylphenyl)ethyl]amino]but-2-enoic acid
CID 103258616
2-methylidene-N-[(1R)-1-(3-methylphenyl)ethyl]butan-1-amine
CID 81361301
N-(3-methylbutyl)-2-[[(1S)-1-(3-methylphenyl)ethyl]amino]acetamide
CID 81360886
N-benzyl-2-[[(1R)-1-(3-methylphenyl)ethyl]amino]acetamide
CID 81367300
2-[1-(4-fluorophenyl)ethylamino]-N,N-dimethylacetamide
CID 43214641

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[[(1R)-1-(3-methylphenyl)ethyl]amino]acetamide?
The IUPAC name of N,N-dimethyl-2-[[(1R)-1-(3-methylphenyl)ethyl]amino]acetamide (CID 81361311) is N,N-dimethyl-2-[[(1R)-1-(3-methylphenyl)ethyl]amino]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[[(1R)-1-(3-methylphenyl)ethyl]amino]acetamide?
The canonical SMILES for N,N-dimethyl-2-[[(1R)-1-(3-methylphenyl)ethyl]amino]acetamide is Cc1cccc([C@@H](C)NCC(=O)N(C)C)c1.
What is the InChIKey of N,N-dimethyl-2-[[(1R)-1-(3-methylphenyl)ethyl]amino]acetamide?
The InChIKey is UBIVIXMKJYZWDA-LLVKDONJSA-N. The full InChI is InChI=1S/C13H20N2O/c1-10-6-5-7-12(8-10)11(2)14-9-13(16)15(3)4/h5-8,11,14H,9H2,1-4H3/t11-/m1/s1.
What are the key properties of N,N-dimethyl-2-[[(1R)-1-(3-methylphenyl)ethyl]amino]acetamide?
N,N-dimethyl-2-[[(1R)-1-(3-methylphenyl)ethyl]amino]acetamide has a molecular weight of 220.32 g/mol, XLogP of 1.73, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[[(1R)-1-(3-methylphenyl)ethyl]amino]acetamide is sourced from PubChem (CID 81361311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).