2-amino-N-[3-(dipropylamino)propyl]acetamide

C11H25N3O — CID 119861226

IUPAC2-amino-N-[3-(dipropylamino)propyl]acetamide
SMILESCCCN(CCC)CCCNC(=O)CN
InChIInChI=1S/C11H25N3O/c1-3-7-14(8-4-2)9-5-6-13-11(15)10-12/h3-10,12H2,1-2H3,(H,13,15)
InChIKeyNKAPOTYWPVEDPT-UHFFFAOYSA-N
MW215.34 g/mol
LogP0.57
Rot. Bonds9

About 2-amino-N-[3-(dipropylamino)propyl]acetamide

2-amino-N-[3-(dipropylamino)propyl]acetamide (PubChem CID 119861226) has the molecular formula C11H25N3O and a molecular weight of 215.34 g/mol. Its IUPAC name is 2-amino-N-[3-(dipropylamino)propyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[3-(dipropylamino)propyl]acetamide
PubChem CID119861226
Molecular FormulaC11H25N3O
Molecular Weight215.34 g/mol
Exact Mass215.20
IUPAC Name2-amino-N-[3-(dipropylamino)propyl]acetamide
SMILESCCCN(CCC)CCCNC(=O)CN
InChIInChI=1S/C11H25N3O/c1-3-7-14(8-4-2)9-5-6-13-11(15)10-12/h3-10,12H2,1-2H3,(H,13,15)
InChIKeyNKAPOTYWPVEDPT-UHFFFAOYSA-N
XLogP0.57
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 50.57
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-amino-N-[2-[bis[2-[(2-aminoacetyl)amino]ethyl]amino]ethyl]acetamide
CID 59349236
N,N-bis[3-[(2-aminoacetyl)amino]propyl]dodecanamide
CID 129151974
N-butyl-2-(dipropylamino)acetamide
CID 54817378
N-[3-[3-[bis[3-(tetradecanoylamino)propyl]amino]propyl-[3-(tetradecanoylamino)propyl]amino]propyl]tetradecanamide
CID 88929141
3-[bis[3-[3-(didodecylamino)propylamino]-3-oxopropyl]amino]-N-[3-(didodecylamino)propyl]propanamide
CID 174289694
tert-butyl N-[3-[3-aminopropyl(propyl)amino]propyl]carbamate
CID 170082175
3-[3-[2-[3-[bis[3-oxo-3-(undecylamino)propyl]amino]propyl-propylamino]ethyl-propylamino]propyl-[3-oxo-3-(undecylamino)propyl]amino]-N-undecylpropanamide
CID 168851386
N-[3-[bis(2-cyanoethyl)amino]propyl]hexadecanamide
CID 101100760
3-[3-acetamidopropyl(propyl)amino]propanoic acid
CID 82328102
12-[3-hydroxypropyl-[12-(nonylamino)-12-oxododecyl]amino]-N-nonyldodecanamide
CID 142490959
3-[2-[2-hydroxyethyl(propyl)amino]ethyl-[3-oxo-3-(pentadecylamino)propyl]amino]-N-pentadecylpropanamide
CID 58040549
N-(2-aminoethyl)-3-[[3-(2-aminoethylamino)-3-oxopropyl]-octylamino]propanamide
CID 101430189

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[3-(dipropylamino)propyl]acetamide?
The IUPAC name of 2-amino-N-[3-(dipropylamino)propyl]acetamide (CID 119861226) is 2-amino-N-[3-(dipropylamino)propyl]acetamide.
What is the SMILES notation for 2-amino-N-[3-(dipropylamino)propyl]acetamide?
The canonical SMILES for 2-amino-N-[3-(dipropylamino)propyl]acetamide is CCCN(CCC)CCCNC(=O)CN.
What is the InChIKey of 2-amino-N-[3-(dipropylamino)propyl]acetamide?
The InChIKey is NKAPOTYWPVEDPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O/c1-3-7-14(8-4-2)9-5-6-13-11(15)10-12/h3-10,12H2,1-2H3,(H,13,15).
What are the key properties of 2-amino-N-[3-(dipropylamino)propyl]acetamide?
2-amino-N-[3-(dipropylamino)propyl]acetamide has a molecular weight of 215.34 g/mol, XLogP of 0.57, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[3-(dipropylamino)propyl]acetamide is sourced from PubChem (CID 119861226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).