2-amino-N-[3-(diethylaminomethyl)phenyl]-2-phenylpropanamide

C20H27N3O — CID 120595517

IUPAC2-amino-N-[3-(diethylaminomethyl)phenyl]-2-phenylpropanamide
SMILESCCN(CC)Cc1cccc(NC(=O)C(C)(N)c2ccccc2)c1
InChIInChI=1S/C20H27N3O/c1-4-23(5-2)15-16-10-9-13-18(14-16)22-19(24)20(3,21)17-11-7-6-8-12-17/h6-14H,4-5,15,21H2,1-3H3,(H,22,24)
InChIKeyAIGZIZQAKVLLNV-UHFFFAOYSA-N
MW325.46 g/mol
LogP3.34
Rot. Bonds7

About 2-amino-N-[3-(diethylaminomethyl)phenyl]-2-phenylpropanamide

2-amino-N-[3-(diethylaminomethyl)phenyl]-2-phenylpropanamide (PubChem CID 120595517) has the molecular formula C20H27N3O and a molecular weight of 325.46 g/mol. Its IUPAC name is 2-amino-N-[3-(diethylaminomethyl)phenyl]-2-phenylpropanamide.

Molecular Properties

Compound Name2-amino-N-[3-(diethylaminomethyl)phenyl]-2-phenylpropanamide
PubChem CID120595517
Molecular FormulaC20H27N3O
Molecular Weight325.46 g/mol
Exact Mass325.22
IUPAC Name2-amino-N-[3-(diethylaminomethyl)phenyl]-2-phenylpropanamide
SMILESCCN(CC)Cc1cccc(NC(=O)C(C)(N)c2ccccc2)c1
InChIInChI=1S/C20H27N3O/c1-4-23(5-2)15-16-10-9-13-18(14-16)22-19(24)20(3,21)17-11-7-6-8-12-17/h6-14H,4-5,15,21H2,1-3H3,(H,22,24)
InChIKeyAIGZIZQAKVLLNV-UHFFFAOYSA-N
XLogP3.34
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.46
LogP ≤ 53.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(2-amino-2-phenylpropanoyl)amino]-N,N-diethylbenzamide
CID 120587025
(2S)-2-amino-N-[3-(diethylaminomethyl)phenyl]-3,3-dimethylbutanamide
CID 61177892
2-amino-2-phenyl-N-[3-(2-propan-2-yloxyethoxymethyl)phenyl]propanamide
CID 120590524
3-[(2-amino-2-phenylpropanoyl)amino]-N-propylbenzamide
CID 120588231
2-amino-2-phenyl-N-[3-(propylsulfonylamino)phenyl]propanamide;hydrochloride
CID 120592815
2-amino-N-(4-bromo-3-methylphenyl)-2-phenylpropanamide
CID 62488915
N-[3-(diethylaminomethyl)phenyl]-2-phenylbenzamide
CID 38755706
N-[3-[[(2-amino-2-phenylpropanoyl)amino]methyl]phenyl]-3-methylbutanamide
CID 120589998
2-amino-N-[3-[[4-(hydroxymethyl)piperidin-1-yl]methyl]phenyl]-2-phenylpropanamide;dihydrochloride
CID 120596313
4-amino-N-[3-(diethylaminomethyl)phenyl]butanamide;dihydrochloride
CID 119852879
2-amino-N-[3-[3-(dimethylamino)propoxy]phenyl]-2-phenylpropanamide
CID 120596891
2-[[3-(diethylaminomethyl)phenyl]carbamoyl]cyclopropane-1-carboxylic acid
CID 60941731

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[3-(diethylaminomethyl)phenyl]-2-phenylpropanamide?
The IUPAC name of 2-amino-N-[3-(diethylaminomethyl)phenyl]-2-phenylpropanamide (CID 120595517) is 2-amino-N-[3-(diethylaminomethyl)phenyl]-2-phenylpropanamide.
What is the SMILES notation for 2-amino-N-[3-(diethylaminomethyl)phenyl]-2-phenylpropanamide?
The canonical SMILES for 2-amino-N-[3-(diethylaminomethyl)phenyl]-2-phenylpropanamide is CCN(CC)Cc1cccc(NC(=O)C(C)(N)c2ccccc2)c1.
What is the InChIKey of 2-amino-N-[3-(diethylaminomethyl)phenyl]-2-phenylpropanamide?
The InChIKey is AIGZIZQAKVLLNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27N3O/c1-4-23(5-2)15-16-10-9-13-18(14-16)22-19(24)20(3,21)17-11-7-6-8-12-17/h6-14H,4-5,15,21H2,1-3H3,(H,22,24).
What are the key properties of 2-amino-N-[3-(diethylaminomethyl)phenyl]-2-phenylpropanamide?
2-amino-N-[3-(diethylaminomethyl)phenyl]-2-phenylpropanamide has a molecular weight of 325.46 g/mol, XLogP of 3.34, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[3-(diethylaminomethyl)phenyl]-2-phenylpropanamide is sourced from PubChem (CID 120595517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).