2-amino-N-(2,2-dimethyl-3-phenylpropyl)acetamide

C13H20N2O — CID 119329644

IUPAC2-amino-N-(2,2-dimethyl-3-phenylpropyl)acetamide
SMILESCC(C)(CNC(=O)CN)Cc1ccccc1
InChIInChI=1S/C13H20N2O/c1-13(2,10-15-12(16)9-14)8-11-6-4-3-5-7-11/h3-7H,8-10,14H2,1-2H3,(H,15,16)
InChIKeyAJIOTWNUUPDPKT-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.33
Rot. Bonds5

About 2-amino-N-(2,2-dimethyl-3-phenylpropyl)acetamide

2-amino-N-(2,2-dimethyl-3-phenylpropyl)acetamide (PubChem CID 119329644) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 2-amino-N-(2,2-dimethyl-3-phenylpropyl)acetamide.

Molecular Properties

Compound Name2-amino-N-(2,2-dimethyl-3-phenylpropyl)acetamide
PubChem CID119329644
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name2-amino-N-(2,2-dimethyl-3-phenylpropyl)acetamide
SMILESCC(C)(CNC(=O)CN)Cc1ccccc1
InChIInChI=1S/C13H20N2O/c1-13(2,10-15-12(16)9-14)8-11-6-4-3-5-7-11/h3-7H,8-10,14H2,1-2H3,(H,15,16)
InChIKeyAJIOTWNUUPDPKT-UHFFFAOYSA-N
XLogP1.33
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-[3-(3-chlorophenyl)-2,2-dimethylpropyl]acetamide
CID 119339868
1-amino-N-(2,2-dimethyl-3-phenylpropyl)cyclopentane-1-carboxamide
CID 119329656
N-(2,2-dimethyl-3-phenylpropyl)-2-fluoroprop-2-enamide
CID 167910106
3-amino-N-(2,2-dimethyl-3-phenylpropyl)benzamide
CID 119794357
4-(aminomethyl)-N-(2,2-dimethyl-3-phenylpropyl)oxane-4-carboxamide
CID 120933958
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2,2-dimethyl-3-phenylpropyl)acetamide
CID 119794353
2-amino-N-[(2R)-1,2-diphenylpropan-2-yl]acetamide;hydrochloride
CID 76971010
(2S)-2-amino-N-(2,2-dimethyl-3-phenylpropyl)-4-methylsulfanylbutanamide
CID 119329650
N-(2,2-dimethyl-3-phenylpropyl)-2-thiomorpholin-3-ylacetamide
CID 119939505
tert-butyl N-cyclopropyl-N-[2-[(2,2-dimethyl-3-phenylpropyl)amino]-2-oxoethyl]carbamate
CID 75511487
2-amino-N-(2,2-dimethyl-3-phenylpropyl)-4-methylsulfonylbutanamide;hydrochloride
CID 119957521
N-(3-chloro-2,2-dimethylpropyl)-3-phenylpropanamide
CID 115364651

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,2-dimethyl-3-phenylpropyl)acetamide?
The IUPAC name of 2-amino-N-(2,2-dimethyl-3-phenylpropyl)acetamide (CID 119329644) is 2-amino-N-(2,2-dimethyl-3-phenylpropyl)acetamide.
What is the SMILES notation for 2-amino-N-(2,2-dimethyl-3-phenylpropyl)acetamide?
The canonical SMILES for 2-amino-N-(2,2-dimethyl-3-phenylpropyl)acetamide is CC(C)(CNC(=O)CN)Cc1ccccc1.
What is the InChIKey of 2-amino-N-(2,2-dimethyl-3-phenylpropyl)acetamide?
The InChIKey is AJIOTWNUUPDPKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-13(2,10-15-12(16)9-14)8-11-6-4-3-5-7-11/h3-7H,8-10,14H2,1-2H3,(H,15,16).
What are the key properties of 2-amino-N-(2,2-dimethyl-3-phenylpropyl)acetamide?
2-amino-N-(2,2-dimethyl-3-phenylpropyl)acetamide has a molecular weight of 220.32 g/mol, XLogP of 1.33, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2,2-dimethyl-3-phenylpropyl)acetamide is sourced from PubChem (CID 119329644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).