2-[2-aminoethyl(ethyl)amino]-N-phenylacetamide

C12H19N3O — CID 61348942

IUPAC2-[2-aminoethyl(ethyl)amino]-N-phenylacetamide
SMILESCCN(CCN)CC(=O)Nc1ccccc1
InChIInChI=1S/C12H19N3O/c1-2-15(9-8-13)10-12(16)14-11-6-4-3-5-7-11/h3-7H,2,8-10,13H2,1H3,(H,14,16)
InChIKeyCSEVELPYJVNNIK-UHFFFAOYSA-N
MW221.30 g/mol
LogP0.91
Rot. Bonds6

About 2-[2-aminoethyl(ethyl)amino]-N-phenylacetamide

2-[2-aminoethyl(ethyl)amino]-N-phenylacetamide (PubChem CID 61348942) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 2-[2-aminoethyl(ethyl)amino]-N-phenylacetamide.

Molecular Properties

Compound Name2-[2-aminoethyl(ethyl)amino]-N-phenylacetamide
PubChem CID61348942
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name2-[2-aminoethyl(ethyl)amino]-N-phenylacetamide
SMILESCCN(CCN)CC(=O)Nc1ccccc1
InChIInChI=1S/C12H19N3O/c1-2-15(9-8-13)10-12(16)14-11-6-4-3-5-7-11/h3-7H,2,8-10,13H2,1H3,(H,14,16)
InChIKeyCSEVELPYJVNNIK-UHFFFAOYSA-N
XLogP0.91
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2-amino-2-sulfanylideneethyl)-ethylamino]-N-phenylacetamide
CID 60729665
3-[(3-anilino-3-oxopropyl)-ethylamino]-N-phenylpropanamide
CID 171553811
2-[(2-aminophenyl)methyl-ethylamino]-N-phenylacetamide
CID 43459401
2-[2-aminoethyl(benzyl)amino]-N-(4-ethoxyphenyl)acetamide
CID 113442235
N-(2-deuteriophenyl)-2-(diethylamino)acetamide
CID 15707008
2-[[2-(2,6-dichloroanilino)-2-oxoethyl]-ethylamino]-N-phenylacetamide
CID 34925634
2-[2-aminoethyl(2-phenylethyl)amino]-N-(4-methoxyphenyl)acetamide
CID 120871653
N-[3-(aminomethyl)phenyl]-2-[ethyl(2-hydroxyethyl)amino]acetamide
CID 54879755
2-[[2-(4-carbamoylanilino)-2-oxoethyl]-ethylamino]acetic acid
CID 61012683
2-[5-aminopentyl(methyl)amino]-N-phenylacetamide
CID 107207153
N-[3-(aminomethyl)phenyl]-2-(diethylamino)acetamide
CID 16779439
3-[ethyl-[2-(3-methylanilino)-2-oxoethyl]amino]propanoic acid
CID 61009921

Frequently Asked Questions

What is the IUPAC name of 2-[2-aminoethyl(ethyl)amino]-N-phenylacetamide?
The IUPAC name of 2-[2-aminoethyl(ethyl)amino]-N-phenylacetamide (CID 61348942) is 2-[2-aminoethyl(ethyl)amino]-N-phenylacetamide.
What is the SMILES notation for 2-[2-aminoethyl(ethyl)amino]-N-phenylacetamide?
The canonical SMILES for 2-[2-aminoethyl(ethyl)amino]-N-phenylacetamide is CCN(CCN)CC(=O)Nc1ccccc1.
What is the InChIKey of 2-[2-aminoethyl(ethyl)amino]-N-phenylacetamide?
The InChIKey is CSEVELPYJVNNIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-2-15(9-8-13)10-12(16)14-11-6-4-3-5-7-11/h3-7H,2,8-10,13H2,1H3,(H,14,16).
What are the key properties of 2-[2-aminoethyl(ethyl)amino]-N-phenylacetamide?
2-[2-aminoethyl(ethyl)amino]-N-phenylacetamide has a molecular weight of 221.30 g/mol, XLogP of 0.91, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-aminoethyl(ethyl)amino]-N-phenylacetamide is sourced from PubChem (CID 61348942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).