2-(ethylamino)-3-[methyl(2-phenylethyl)amino]propanamide

C14H23N3O — CID 65487669

IUPAC2-(ethylamino)-3-[methyl(2-phenylethyl)amino]propanamide
SMILESCCNC(CN(C)CCc1ccccc1)C(N)=O
InChIInChI=1S/C14H23N3O/c1-3-16-13(14(15)18)11-17(2)10-9-12-7-5-4-6-8-12/h4-8,13,16H,3,9-11H2,1-2H3,(H2,15,18)
InChIKeySFANKCXUBAHJMS-UHFFFAOYSA-N
MW249.36 g/mol
LogP0.62
Rot. Bonds8

About 2-(ethylamino)-3-[methyl(2-phenylethyl)amino]propanamide

2-(ethylamino)-3-[methyl(2-phenylethyl)amino]propanamide (PubChem CID 65487669) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is 2-(ethylamino)-3-[methyl(2-phenylethyl)amino]propanamide.

Molecular Properties

Compound Name2-(ethylamino)-3-[methyl(2-phenylethyl)amino]propanamide
PubChem CID65487669
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name2-(ethylamino)-3-[methyl(2-phenylethyl)amino]propanamide
SMILESCCNC(CN(C)CCc1ccccc1)C(N)=O
InChIInChI=1S/C14H23N3O/c1-3-16-13(14(15)18)11-17(2)10-9-12-7-5-4-6-8-12/h4-8,13,16H,3,9-11H2,1-2H3,(H2,15,18)
InChIKeySFANKCXUBAHJMS-UHFFFAOYSA-N
XLogP0.62
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 50.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(ethylamino)-3-[methyl(2-phenylethyl)amino]propanoic acid
CID 65485946
methyl 2-(ethylamino)-3-[methyl(2-phenylethyl)amino]propanoate
CID 65487284
methyl 2-methyl-3-[methyl(2-phenylethyl)amino]propanoate
CID 62011888
2-N-ethyl-1-N-methyl-1-N-(2-phenylethyl)butane-1,2-diamine
CID 65487022
ethyl 3-[methyl(2-phenylethyl)amino]-2-(propan-2-ylamino)propanoate
CID 65486141
2-[methyl(2-phenylethyl)amino]propanamide
CID 47280413
4-benzylsulfanyl-2-(ethylamino)butanamide
CID 63034827
(2R)-2-(ethylamino)-5-phenylpentanoic acid
CID 151918023
(2S)-2-(benzylamino)butanamide
CID 131998527
ethane;(2S)-2-(methylamino)-4-phenylbutanamide
CID 142110580
1-N,2-N-dimethyl-1-N-(2-phenylethyl)propane-1,2-diamine
CID 20979710
(2S)-2-methyl-4-phenylbutanamide;molecular hydrogen
CID 143947472

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-3-[methyl(2-phenylethyl)amino]propanamide?
The IUPAC name of 2-(ethylamino)-3-[methyl(2-phenylethyl)amino]propanamide (CID 65487669) is 2-(ethylamino)-3-[methyl(2-phenylethyl)amino]propanamide.
What is the SMILES notation for 2-(ethylamino)-3-[methyl(2-phenylethyl)amino]propanamide?
The canonical SMILES for 2-(ethylamino)-3-[methyl(2-phenylethyl)amino]propanamide is CCNC(CN(C)CCc1ccccc1)C(N)=O.
What is the InChIKey of 2-(ethylamino)-3-[methyl(2-phenylethyl)amino]propanamide?
The InChIKey is SFANKCXUBAHJMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-3-16-13(14(15)18)11-17(2)10-9-12-7-5-4-6-8-12/h4-8,13,16H,3,9-11H2,1-2H3,(H2,15,18).
What are the key properties of 2-(ethylamino)-3-[methyl(2-phenylethyl)amino]propanamide?
2-(ethylamino)-3-[methyl(2-phenylethyl)amino]propanamide has a molecular weight of 249.36 g/mol, XLogP of 0.62, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-3-[methyl(2-phenylethyl)amino]propanamide is sourced from PubChem (CID 65487669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).