2-(diethylamino)-N-[3-(methylamino)propyl]acetamide

C10H23N3O — CID 119429887

IUPAC2-(diethylamino)-N-[3-(methylamino)propyl]acetamide
SMILESCCN(CC)CC(=O)NCCCNC
InChIInChI=1S/C10H23N3O/c1-4-13(5-2)9-10(14)12-8-6-7-11-3/h11H,4-9H2,1-3H3,(H,12,14)
InChIKeyCWMSXTNEXBKDKO-UHFFFAOYSA-N
MW201.31 g/mol
LogP0.05
Rot. Bonds8

About 2-(diethylamino)-N-[3-(methylamino)propyl]acetamide

2-(diethylamino)-N-[3-(methylamino)propyl]acetamide (PubChem CID 119429887) has the molecular formula C10H23N3O and a molecular weight of 201.31 g/mol. Its IUPAC name is 2-(diethylamino)-N-[3-(methylamino)propyl]acetamide.

Molecular Properties

Compound Name2-(diethylamino)-N-[3-(methylamino)propyl]acetamide
PubChem CID119429887
Molecular FormulaC10H23N3O
Molecular Weight201.31 g/mol
Exact Mass201.18
IUPAC Name2-(diethylamino)-N-[3-(methylamino)propyl]acetamide
SMILESCCN(CC)CC(=O)NCCCNC
InChIInChI=1S/C10H23N3O/c1-4-13(5-2)9-10(14)12-8-6-7-11-3/h11H,4-9H2,1-3H3,(H,12,14)
InChIKeyCWMSXTNEXBKDKO-UHFFFAOYSA-N
XLogP0.05
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 50.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(diethylamino)-N-[3-[[2-(diethylamino)acetyl]amino]propyl]acetamide;dihydrochloride
CID 24832330
N-butyl-2-(diethylamino)acetamide
CID 54813643
2-[ethylsulfonyl(methyl)amino]-N-[3-(methylamino)propyl]acetamide;hydrochloride
CID 119431251
N-[3-(methylamino)propyl]butanamide
CID 43600791
2-[ethyl(propyl)amino]-N-propylacetamide
CID 135183244
N-butyl-2-(dipropylamino)acetamide
CID 54817378
N-(3-aminobutyl)-2-(diethylamino)acetamide;dihydrochloride
CID 119495228
methyl 3-[[2-(butylamino)-2-oxoethyl]-ethylamino]propanoate
CID 62026967
2-(2-ethoxyethoxy)-N-[3-(methylamino)propyl]acetamide;hydrochloride
CID 119430415
2-[3-(diethylamino)propyl-(2-sulfanylethyl)amino]-N-(2-sulfanylethyl)acetamide
CID 10047882
2-(diethylamino)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide
CID 86977577
2-(4-ethylphenyl)-N-[3-(methylamino)propyl]acetamide
CID 119432439

Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)-N-[3-(methylamino)propyl]acetamide?
The IUPAC name of 2-(diethylamino)-N-[3-(methylamino)propyl]acetamide (CID 119429887) is 2-(diethylamino)-N-[3-(methylamino)propyl]acetamide.
What is the SMILES notation for 2-(diethylamino)-N-[3-(methylamino)propyl]acetamide?
The canonical SMILES for 2-(diethylamino)-N-[3-(methylamino)propyl]acetamide is CCN(CC)CC(=O)NCCCNC.
What is the InChIKey of 2-(diethylamino)-N-[3-(methylamino)propyl]acetamide?
The InChIKey is CWMSXTNEXBKDKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O/c1-4-13(5-2)9-10(14)12-8-6-7-11-3/h11H,4-9H2,1-3H3,(H,12,14).
What are the key properties of 2-(diethylamino)-N-[3-(methylamino)propyl]acetamide?
2-(diethylamino)-N-[3-(methylamino)propyl]acetamide has a molecular weight of 201.31 g/mol, XLogP of 0.05, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)-N-[3-(methylamino)propyl]acetamide is sourced from PubChem (CID 119429887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).