3-amino-N,N-dimethyl-3-phenylpropanamide

C11H16N2O — CID 24691874

IUPAC3-amino-N,N-dimethyl-3-phenylpropanamide
SMILESCN(C)C(=O)CC(N)c1ccccc1
InChIInChI=1S/C11H16N2O/c1-13(2)11(14)8-10(12)9-6-4-3-5-7-9/h3-7,10H,8,12H2,1-2H3
InChIKeyDMNMWGMDLPLQAL-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.16
Rot. Bonds3

About 3-amino-N,N-dimethyl-3-phenylpropanamide

3-amino-N,N-dimethyl-3-phenylpropanamide (PubChem CID 24691874) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 3-amino-N,N-dimethyl-3-phenylpropanamide.

Molecular Properties

Compound Name3-amino-N,N-dimethyl-3-phenylpropanamide
PubChem CID24691874
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name3-amino-N,N-dimethyl-3-phenylpropanamide
SMILESCN(C)C(=O)CC(N)c1ccccc1
InChIInChI=1S/C11H16N2O/c1-13(2)11(14)8-10(12)9-6-4-3-5-7-9/h3-7,10H,8,12H2,1-2H3
InChIKeyDMNMWGMDLPLQAL-UHFFFAOYSA-N
XLogP1.16
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-N-ethyl-N-methyl-3-phenylpropanamide
CID 43263469
3-amino-N,N-dimethyl-3-pyridin-4-ylpropanamide
CID 83618663
3-amino-N-butan-2-yl-N-methyl-3-phenylpropanamide;hydrochloride
CID 119950260
3-amino-N-(2,2-difluoroethyl)-N-methyl-3-phenylpropanamide;hydrochloride
CID 119950674
3-amino-N-methyl-3-phenyl-N-(2-phenylethyl)propanamide
CID 60947587
3-amino-N-(2,2-dimethylpropyl)-N-methyl-3-phenylpropanamide;hydrochloride
CID 119950369
(3S)-3-amino-N-methyl-N-[(2S)-1-methylsulfanylpropan-2-yl]-3-phenylpropanamide
CID 99601037
3-amino-N-(3,5-dimethylphenyl)-N-methyl-3-phenylpropanamide
CID 119950423
2-[(3-amino-3-phenylpropanoyl)-propan-2-ylamino]acetic acid
CID 61160864
3-amino-N,N-dimethyl-3-(4-propan-2-yloxyphenyl)propanamide
CID 116850305
3-amino-N-ethyl-3-phenyl-N-propan-2-ylpropanamide;hydrochloride
CID 119949409
3-amino-N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]-3-phenylpropanamide
CID 119949748

Frequently Asked Questions

What is the IUPAC name of 3-amino-N,N-dimethyl-3-phenylpropanamide?
The IUPAC name of 3-amino-N,N-dimethyl-3-phenylpropanamide (CID 24691874) is 3-amino-N,N-dimethyl-3-phenylpropanamide.
What is the SMILES notation for 3-amino-N,N-dimethyl-3-phenylpropanamide?
The canonical SMILES for 3-amino-N,N-dimethyl-3-phenylpropanamide is CN(C)C(=O)CC(N)c1ccccc1.
What is the InChIKey of 3-amino-N,N-dimethyl-3-phenylpropanamide?
The InChIKey is DMNMWGMDLPLQAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-13(2)11(14)8-10(12)9-6-4-3-5-7-9/h3-7,10H,8,12H2,1-2H3.
What are the key properties of 3-amino-N,N-dimethyl-3-phenylpropanamide?
3-amino-N,N-dimethyl-3-phenylpropanamide has a molecular weight of 192.26 g/mol, XLogP of 1.16, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N,N-dimethyl-3-phenylpropanamide is sourced from PubChem (CID 24691874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).