(2R)-2-amino-N-methyl-N-(2-phenylethyl)propanamide

C12H18N2O — CID 78973247

IUPAC(2R)-2-amino-N-methyl-N-(2-phenylethyl)propanamide
SMILESC[C@@H](N)C(=O)N(C)CCc1ccccc1
InChIInChI=1S/C12H18N2O/c1-10(13)12(15)14(2)9-8-11-6-4-3-5-7-11/h3-7,10H,8-9,13H2,1-2H3/t10-/m1/s1
InChIKeyZWXWNPOPVIAXKF-SNVBAGLBSA-N
MW206.29 g/mol
LogP1.03
Rot. Bonds4

About (2R)-2-amino-N-methyl-N-(2-phenylethyl)propanamide

(2R)-2-amino-N-methyl-N-(2-phenylethyl)propanamide (PubChem CID 78973247) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is (2R)-2-amino-N-methyl-N-(2-phenylethyl)propanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-methyl-N-(2-phenylethyl)propanamide
PubChem CID78973247
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name(2R)-2-amino-N-methyl-N-(2-phenylethyl)propanamide
SMILESC[C@@H](N)C(=O)N(C)CCc1ccccc1
InChIInChI=1S/C12H18N2O/c1-10(13)12(15)14(2)9-8-11-6-4-3-5-7-11/h3-7,10H,8-9,13H2,1-2H3/t10-/m1/s1
InChIKeyZWXWNPOPVIAXKF-SNVBAGLBSA-N
XLogP1.03
TPSA46.33 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 ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-amino-N,3-dimethyl-N-(2-phenylethyl)butanamide
CID 79012795
N,2-dimethyl-N-(2-phenylethyl)propanamide
CID 22954091
N-methyl-N-(2-phenylethyl)-2-sulfanylpropanamide
CID 107031339
3-amino-2-hydroxy-N-methyl-N-(2-phenylethyl)propanamide
CID 115180819
(2R)-2-amino-N-benzyl-N-(2-phenylethyl)propanamide
CID 78973061
2-amino-N-methyl-N-[2-(4-propan-2-yloxyphenyl)ethyl]propanamide
CID 115152562
2-[2-[2-aminopropanoyl(methyl)amino]ethyl]benzoic acid
CID 104548321
2-carbamothioyl-N,3-dimethyl-N-(2-phenylethyl)butanamide
CID 65487463
(2S)-2-amino-N,3-dimethyl-N-(3-phenylpropyl)butanamide
CID 61154408
2-amino-N,3-dimethyl-N-(3-phenylpropyl)butanamide
CID 43588760
ethane;N-methyl-N-(2-phenylethyl)benzamide
CID 143447769
(2R)-2-amino-N-methyl-N-(2-naphthalen-1-ylethyl)propanamide
CID 119309086

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-methyl-N-(2-phenylethyl)propanamide?
The IUPAC name of (2R)-2-amino-N-methyl-N-(2-phenylethyl)propanamide (CID 78973247) is (2R)-2-amino-N-methyl-N-(2-phenylethyl)propanamide.
What is the SMILES notation for (2R)-2-amino-N-methyl-N-(2-phenylethyl)propanamide?
The canonical SMILES for (2R)-2-amino-N-methyl-N-(2-phenylethyl)propanamide is C[C@@H](N)C(=O)N(C)CCc1ccccc1.
What is the InChIKey of (2R)-2-amino-N-methyl-N-(2-phenylethyl)propanamide?
The InChIKey is ZWXWNPOPVIAXKF-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H18N2O/c1-10(13)12(15)14(2)9-8-11-6-4-3-5-7-11/h3-7,10H,8-9,13H2,1-2H3/t10-/m1/s1.
What are the key properties of (2R)-2-amino-N-methyl-N-(2-phenylethyl)propanamide?
(2R)-2-amino-N-methyl-N-(2-phenylethyl)propanamide has a molecular weight of 206.29 g/mol, XLogP of 1.03, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-methyl-N-(2-phenylethyl)propanamide is sourced from PubChem (CID 78973247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).