3-[3-(dimethylamino)propylamino]propanamide

C8H19N3O — CID 3097430

IUPAC3-[3-(dimethylamino)propylamino]propanamide
SMILESCN(C)CCCNCCC(N)=O
InChIInChI=1S/C8H19N3O/c1-11(2)7-3-5-10-6-4-8(9)12/h10H,3-7H2,1-2H3,(H2,9,12)
InChIKeyNBANCPUCRZJYPJ-UHFFFAOYSA-N
MW173.26 g/mol
LogP-0.60
Rot. Bonds7

About 3-[3-(dimethylamino)propylamino]propanamide

3-[3-(dimethylamino)propylamino]propanamide (PubChem CID 3097430) has the molecular formula C8H19N3O and a molecular weight of 173.26 g/mol. Its IUPAC name is 3-[3-(dimethylamino)propylamino]propanamide.

Molecular Properties

Compound Name3-[3-(dimethylamino)propylamino]propanamide
PubChem CID3097430
Molecular FormulaC8H19N3O
Molecular Weight173.26 g/mol
Exact Mass173.15
IUPAC Name3-[3-(dimethylamino)propylamino]propanamide
SMILESCN(C)CCCNCCC(N)=O
InChIInChI=1S/C8H19N3O/c1-11(2)7-3-5-10-6-4-8(9)12/h10H,3-7H2,1-2H3,(H2,9,12)
InChIKeyNBANCPUCRZJYPJ-UHFFFAOYSA-N
XLogP-0.60
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 5-0.60
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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Frequently Asked Questions

What is the IUPAC name of 3-[3-(dimethylamino)propylamino]propanamide?
The IUPAC name of 3-[3-(dimethylamino)propylamino]propanamide (CID 3097430) is 3-[3-(dimethylamino)propylamino]propanamide.
What is the SMILES notation for 3-[3-(dimethylamino)propylamino]propanamide?
The canonical SMILES for 3-[3-(dimethylamino)propylamino]propanamide is CN(C)CCCNCCC(N)=O.
What is the InChIKey of 3-[3-(dimethylamino)propylamino]propanamide?
The InChIKey is NBANCPUCRZJYPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N3O/c1-11(2)7-3-5-10-6-4-8(9)12/h10H,3-7H2,1-2H3,(H2,9,12).
What are the key properties of 3-[3-(dimethylamino)propylamino]propanamide?
3-[3-(dimethylamino)propylamino]propanamide has a molecular weight of 173.26 g/mol, XLogP of -0.60, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(dimethylamino)propylamino]propanamide is sourced from PubChem (CID 3097430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).