N,N-dimethyl-2-[[(1R)-1-phenylethyl]amino]acetamide

C12H18N2O — CID 28564746

IUPACN,N-dimethyl-2-[[(1R)-1-phenylethyl]amino]acetamide
SMILESC[C@@H](NCC(=O)N(C)C)c1ccccc1
InChIInChI=1S/C12H18N2O/c1-10(11-7-5-4-6-8-11)13-9-12(15)14(2)3/h4-8,10,13H,9H2,1-3H3/t10-/m1/s1
InChIKeyIVBTUUGZUYBVAE-SNVBAGLBSA-N
MW206.29 g/mol
LogP1.43
Rot. Bonds4

About N,N-dimethyl-2-[[(1R)-1-phenylethyl]amino]acetamide

N,N-dimethyl-2-[[(1R)-1-phenylethyl]amino]acetamide (PubChem CID 28564746) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is N,N-dimethyl-2-[[(1R)-1-phenylethyl]amino]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[[(1R)-1-phenylethyl]amino]acetamide
PubChem CID28564746
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC NameN,N-dimethyl-2-[[(1R)-1-phenylethyl]amino]acetamide
SMILESC[C@@H](NCC(=O)N(C)C)c1ccccc1
InChIInChI=1S/C12H18N2O/c1-10(11-7-5-4-6-8-11)13-9-12(15)14(2)3/h4-8,10,13H,9H2,1-3H3/t10-/m1/s1
InChIKeyIVBTUUGZUYBVAE-SNVBAGLBSA-N
XLogP1.43
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dimethyl-2-[[(1R)-1-(4-methylphenyl)ethyl]amino]acetamide
CID 81355442
2-[1-(4-fluorophenyl)ethylamino]-N,N-dimethylacetamide
CID 43214641
N,N-diphenyl-2-(1-phenylethylamino)acetamide
CID 68968814
N,N-dimethyl-2-[[(1S)-1-pyridin-4-ylethyl]amino]acetamide
CID 81405917
N,N-dimethyl-2-[[(1R)-1-(3-methylphenyl)ethyl]amino]acetamide
CID 81361311
N,N-dimethyl-4-[[(1S)-1-phenylethyl]amino]butanamide
CID 63868541
2-(1-phenylethylamino)-N,N-dipropylacetamide
CID 54815250
N-[(1R)-1-phenylethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide
CID 7046108
N-cyclohexyl-N-methyl-2-(1-phenylethylamino)acetamide
CID 54815225
2-[1-(2-bromophenyl)ethylamino]-N,N-dimethylacetamide
CID 43214650
N,N-dimethyl-2-[1-(3-sulfamoylphenyl)ethylamino]acetamide
CID 43226387
2-[1-(3,4-dichlorophenyl)ethylamino]-N,N-dimethylacetamide
CID 43214674

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[[(1R)-1-phenylethyl]amino]acetamide?
The IUPAC name of N,N-dimethyl-2-[[(1R)-1-phenylethyl]amino]acetamide (CID 28564746) is N,N-dimethyl-2-[[(1R)-1-phenylethyl]amino]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[[(1R)-1-phenylethyl]amino]acetamide?
The canonical SMILES for N,N-dimethyl-2-[[(1R)-1-phenylethyl]amino]acetamide is C[C@@H](NCC(=O)N(C)C)c1ccccc1.
What is the InChIKey of N,N-dimethyl-2-[[(1R)-1-phenylethyl]amino]acetamide?
The InChIKey is IVBTUUGZUYBVAE-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H18N2O/c1-10(11-7-5-4-6-8-11)13-9-12(15)14(2)3/h4-8,10,13H,9H2,1-3H3/t10-/m1/s1.
What are the key properties of N,N-dimethyl-2-[[(1R)-1-phenylethyl]amino]acetamide?
N,N-dimethyl-2-[[(1R)-1-phenylethyl]amino]acetamide has a molecular weight of 206.29 g/mol, XLogP of 1.43, 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-phenylethyl]amino]acetamide is sourced from PubChem (CID 28564746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).