2-amino-N-[2-[ethyl(propyl)amino]ethyl]-2-phenylpropanamide;dihydrochloride

C16H29Cl2N3O — CID 120597323

IUPAC2-amino-N-[2-[ethyl(propyl)amino]ethyl]-2-phenylpropanamide;dihydrochloride
SMILESCCCN(CC)CCNC(=O)C(C)(N)c1ccccc1.Cl.Cl
InChIInChI=1S/C16H27N3O.2ClH/c1-4-12-19(5-2)13-11-18-15(20)16(3,17)14-9-7-6-8-10-14;;/h6-10H,4-5,11-13,17H2,1-3H3,(H,18,20);2*1H
InChIKeyMYMKPCNFRAHVRX-UHFFFAOYSA-N
MW350.33 g/mol
LogP2.55
Rot. Bonds8

About 2-amino-N-[2-[ethyl(propyl)amino]ethyl]-2-phenylpropanamide;dihydrochloride

2-amino-N-[2-[ethyl(propyl)amino]ethyl]-2-phenylpropanamide;dihydrochloride (PubChem CID 120597323) has the molecular formula C16H29Cl2N3O and a molecular weight of 350.33 g/mol. Its IUPAC name is 2-amino-N-[2-[ethyl(propyl)amino]ethyl]-2-phenylpropanamide;dihydrochloride.

Molecular Properties

Compound Name2-amino-N-[2-[ethyl(propyl)amino]ethyl]-2-phenylpropanamide;dihydrochloride
PubChem CID120597323
Molecular FormulaC16H29Cl2N3O
Molecular Weight350.33 g/mol
Exact Mass349.17
IUPAC Name2-amino-N-[2-[ethyl(propyl)amino]ethyl]-2-phenylpropanamide;dihydrochloride
SMILESCCCN(CC)CCNC(=O)C(C)(N)c1ccccc1.Cl.Cl
InChIInChI=1S/C16H27N3O.2ClH/c1-4-12-19(5-2)13-11-18-15(20)16(3,17)14-9-7-6-8-10-14;;/h6-10H,4-5,11-13,17H2,1-3H3,(H,18,20);2*1H
InChIKeyMYMKPCNFRAHVRX-UHFFFAOYSA-N
XLogP2.55
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.33
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[(2-amino-2-phenylpropanoyl)amino]ethyl]-2,2-dimethylpropanamide
CID 120591033
2-amino-N-[3-(N-ethylanilino)propyl]-2-phenylpropanamide
CID 120594854
2-amino-N-(2-ethylsulfonylethyl)-2-phenylpropanamide;hydrochloride
CID 120591623
2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-2-phenylpropanamide
CID 63316114
3-amino-N-[2-[ethyl(propyl)amino]ethyl]-3-methylbutanamide
CID 103814926
2-amino-N-[2-(4-methylpiperazin-1-yl)ethyl]-2-phenylpropanamide;trihydrochloride
CID 120597539
2-amino-N-(2-cyclopentylethyl)-2-phenylpropanamide;hydrochloride
CID 120588835
2-amino-2-phenyl-N-[2-(trifluoromethylsulfanyl)ethyl]propanamide;hydrochloride
CID 120588992
2-amino-N-[2-(diethylamino)-4-methylpentyl]-2-phenylpropanamide;dihydrochloride
CID 120595114
2-amino-2-phenyl-N-(2,2,2-trifluoroethyl)propanamide;hydrochloride
CID 120588942
N-[3-(diethylamino)propyl]-2,2-diphenylpropanamide
CID 57179015
2-amino-N-[2-(methanesulfonamido)ethyl]-2-phenylpropanamide
CID 55078632

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-[ethyl(propyl)amino]ethyl]-2-phenylpropanamide;dihydrochloride?
The IUPAC name of 2-amino-N-[2-[ethyl(propyl)amino]ethyl]-2-phenylpropanamide;dihydrochloride (CID 120597323) is 2-amino-N-[2-[ethyl(propyl)amino]ethyl]-2-phenylpropanamide;dihydrochloride.
What is the SMILES notation for 2-amino-N-[2-[ethyl(propyl)amino]ethyl]-2-phenylpropanamide;dihydrochloride?
The canonical SMILES for 2-amino-N-[2-[ethyl(propyl)amino]ethyl]-2-phenylpropanamide;dihydrochloride is CCCN(CC)CCNC(=O)C(C)(N)c1ccccc1.Cl.Cl.
What is the InChIKey of 2-amino-N-[2-[ethyl(propyl)amino]ethyl]-2-phenylpropanamide;dihydrochloride?
The InChIKey is MYMKPCNFRAHVRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3O.2ClH/c1-4-12-19(5-2)13-11-18-15(20)16(3,17)14-9-7-6-8-10-14;;/h6-10H,4-5,11-13,17H2,1-3H3,(H,18,20);2*1H.
What are the key properties of 2-amino-N-[2-[ethyl(propyl)amino]ethyl]-2-phenylpropanamide;dihydrochloride?
2-amino-N-[2-[ethyl(propyl)amino]ethyl]-2-phenylpropanamide;dihydrochloride has a molecular weight of 350.33 g/mol, XLogP of 2.55, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-[ethyl(propyl)amino]ethyl]-2-phenylpropanamide;dihydrochloride is sourced from PubChem (CID 120597323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).