N-[3-(dimethylamino)propyl]-2-(N-ethylanilino)acetamide

C15H25N3O — CID 108995270

IUPACN-[3-(dimethylamino)propyl]-2-(N-ethylanilino)acetamide
SMILESCCN(CC(=O)NCCCN(C)C)c1ccccc1
InChIInChI=1S/C15H25N3O/c1-4-18(14-9-6-5-7-10-14)13-15(19)16-11-8-12-17(2)3/h5-7,9-10H,4,8,11-13H2,1-3H3,(H,16,19)
InChIKeyNCDKBLZMYMBPCE-UHFFFAOYSA-N
MW263.38 g/mol
LogP1.58
Rot. Bonds8

About N-[3-(dimethylamino)propyl]-2-(N-ethylanilino)acetamide

N-[3-(dimethylamino)propyl]-2-(N-ethylanilino)acetamide (PubChem CID 108995270) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is N-[3-(dimethylamino)propyl]-2-(N-ethylanilino)acetamide.

Molecular Properties

Compound NameN-[3-(dimethylamino)propyl]-2-(N-ethylanilino)acetamide
PubChem CID108995270
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC NameN-[3-(dimethylamino)propyl]-2-(N-ethylanilino)acetamide
SMILESCCN(CC(=O)NCCCN(C)C)c1ccccc1
InChIInChI=1S/C15H25N3O/c1-4-18(14-9-6-5-7-10-14)13-15(19)16-11-8-12-17(2)3/h5-7,9-10H,4,8,11-13H2,1-3H3,(H,16,19)
InChIKeyNCDKBLZMYMBPCE-UHFFFAOYSA-N
XLogP1.58
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(N-benzylanilino)-N-[2-(dimethylamino)ethyl]acetamide
CID 108994706
2-[N-(3-hydroxypropyl)anilino]-N-propylacetamide
CID 111859978
3-(ethylamino)-N-[3-(N-ethylanilino)propyl]propanamide
CID 62834234
3-(N-ethylanilino)propylurea
CID 112708177
3-[3-(dimethylamino)propyl]-1,1-diphenylurea
CID 3525114
N-[2-(dimethylamino)ethyl]-2-(N-methylanilino)acetamide
CID 108994641
N-[2-[3-(N-ethylanilino)propylamino]-2-oxoethyl]benzamide
CID 41278360
methyl N-[3-(N-ethylanilino)propyl]carbamate
CID 22765561
2-(N-ethylanilino)-N-prop-2-ynylacetamide
CID 78914189
2-[benzyl(propan-2-yl)amino]-N-[3-(dimethylamino)propyl]acetamide
CID 108995244
2-(2-aminoethoxy)-N-[3-(N-ethylanilino)propyl]acetamide
CID 79473705
N-ethyl-2-[N-(2-hydroxyethyl)anilino]acetamide
CID 110880306

Frequently Asked Questions

What is the IUPAC name of N-[3-(dimethylamino)propyl]-2-(N-ethylanilino)acetamide?
The IUPAC name of N-[3-(dimethylamino)propyl]-2-(N-ethylanilino)acetamide (CID 108995270) is N-[3-(dimethylamino)propyl]-2-(N-ethylanilino)acetamide.
What is the SMILES notation for N-[3-(dimethylamino)propyl]-2-(N-ethylanilino)acetamide?
The canonical SMILES for N-[3-(dimethylamino)propyl]-2-(N-ethylanilino)acetamide is CCN(CC(=O)NCCCN(C)C)c1ccccc1.
What is the InChIKey of N-[3-(dimethylamino)propyl]-2-(N-ethylanilino)acetamide?
The InChIKey is NCDKBLZMYMBPCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-4-18(14-9-6-5-7-10-14)13-15(19)16-11-8-12-17(2)3/h5-7,9-10H,4,8,11-13H2,1-3H3,(H,16,19).
What are the key properties of N-[3-(dimethylamino)propyl]-2-(N-ethylanilino)acetamide?
N-[3-(dimethylamino)propyl]-2-(N-ethylanilino)acetamide has a molecular weight of 263.38 g/mol, XLogP of 1.58, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(dimethylamino)propyl]-2-(N-ethylanilino)acetamide is sourced from PubChem (CID 108995270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).