2-(diethylamino)-N-[3-[[2-(diethylamino)acetyl]amino]propyl]acetamide;dihydrochloride

C15H34Cl2N4O2 — CID 24832330

IUPAC2-(diethylamino)-N-[3-[[2-(diethylamino)acetyl]amino]propyl]acetamide;dihydrochloride
SMILESCCN(CC)CC(=O)NCCCNC(=O)CN(CC)CC.Cl.Cl
InChIInChI=1S/C15H32N4O2.2ClH/c1-5-18(6-2)12-14(20)16-10-9-11-17-15(21)13-19(7-3)8-4;;/h5-13H2,1-4H3,(H,16,20)(H,17,21);2*1H
InChIKeyFYNPTEHHCCCTJC-UHFFFAOYSA-N
MW373.37 g/mol
LogP1.14
Rot. Bonds12

About 2-(diethylamino)-N-[3-[[2-(diethylamino)acetyl]amino]propyl]acetamide;dihydrochloride

2-(diethylamino)-N-[3-[[2-(diethylamino)acetyl]amino]propyl]acetamide;dihydrochloride (PubChem CID 24832330) has the molecular formula C15H34Cl2N4O2 and a molecular weight of 373.37 g/mol. Its IUPAC name is 2-(diethylamino)-N-[3-[[2-(diethylamino)acetyl]amino]propyl]acetamide;dihydrochloride.

Molecular Properties

Compound Name2-(diethylamino)-N-[3-[[2-(diethylamino)acetyl]amino]propyl]acetamide;dihydrochloride
PubChem CID24832330
Molecular FormulaC15H34Cl2N4O2
Molecular Weight373.37 g/mol
Exact Mass372.21
IUPAC Name2-(diethylamino)-N-[3-[[2-(diethylamino)acetyl]amino]propyl]acetamide;dihydrochloride
SMILESCCN(CC)CC(=O)NCCCNC(=O)CN(CC)CC.Cl.Cl
InChIInChI=1S/C15H32N4O2.2ClH/c1-5-18(6-2)12-14(20)16-10-9-11-17-15(21)13-19(7-3)8-4;;/h5-13H2,1-4H3,(H,16,20)(H,17,21);2*1H
InChIKeyFYNPTEHHCCCTJC-UHFFFAOYSA-N
XLogP1.14
TPSA64.68 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.37
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(diethylamino)-N-[3-(methylamino)propyl]acetamide
CID 119429887
N-butyl-2-(diethylamino)acetamide
CID 54813643
N-(3-aminobutyl)-2-(diethylamino)acetamide;dihydrochloride
CID 119495228
2-[ethyl(propyl)amino]-N-propylacetamide
CID 135183244
N-butyl-2-(dipropylamino)acetamide
CID 54817378
methyl 3-[[2-(butylamino)-2-oxoethyl]-ethylamino]propanoate
CID 62026967
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
N-(2-amino-2-ethylbutyl)-2-(diethylamino)acetamide;dihydrochloride
CID 119640041
2-(diethylamino)-N-(2-phenoxyethyl)acetamide;hydrochloride
CID 3060147
N-decyl-2-[2-[di(nonyl)amino]ethyl-nonylamino]acetamide
CID 137363672
N-tert-butyl-2-(diethylamino)acetamide;hydrochloride
CID 138397018

Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)-N-[3-[[2-(diethylamino)acetyl]amino]propyl]acetamide;dihydrochloride?
The IUPAC name of 2-(diethylamino)-N-[3-[[2-(diethylamino)acetyl]amino]propyl]acetamide;dihydrochloride (CID 24832330) is 2-(diethylamino)-N-[3-[[2-(diethylamino)acetyl]amino]propyl]acetamide;dihydrochloride.
What is the SMILES notation for 2-(diethylamino)-N-[3-[[2-(diethylamino)acetyl]amino]propyl]acetamide;dihydrochloride?
The canonical SMILES for 2-(diethylamino)-N-[3-[[2-(diethylamino)acetyl]amino]propyl]acetamide;dihydrochloride is CCN(CC)CC(=O)NCCCNC(=O)CN(CC)CC.Cl.Cl.
What is the InChIKey of 2-(diethylamino)-N-[3-[[2-(diethylamino)acetyl]amino]propyl]acetamide;dihydrochloride?
The InChIKey is FYNPTEHHCCCTJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N4O2.2ClH/c1-5-18(6-2)12-14(20)16-10-9-11-17-15(21)13-19(7-3)8-4;;/h5-13H2,1-4H3,(H,16,20)(H,17,21);2*1H.
What are the key properties of 2-(diethylamino)-N-[3-[[2-(diethylamino)acetyl]amino]propyl]acetamide;dihydrochloride?
2-(diethylamino)-N-[3-[[2-(diethylamino)acetyl]amino]propyl]acetamide;dihydrochloride has a molecular weight of 373.37 g/mol, XLogP of 1.14, 12 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)-N-[3-[[2-(diethylamino)acetyl]amino]propyl]acetamide;dihydrochloride is sourced from PubChem (CID 24832330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).