N-[2-(2-aminoethylamino)ethyl]nonanamide

C13H29N3O — CID 11959333

IUPACN-[2-(2-aminoethylamino)ethyl]nonanamide
SMILESCCCCCCCCC(=O)NCCNCCN
InChIInChI=1S/C13H29N3O/c1-2-3-4-5-6-7-8-13(17)16-12-11-15-10-9-14/h15H,2-12,14H2,1H3,(H,16,17)
InChIKeyYACFRNMEGKDLGA-UHFFFAOYSA-N
MW243.39 g/mol
LogP1.40
Rot. Bonds12

About N-[2-(2-aminoethylamino)ethyl]nonanamide

N-[2-(2-aminoethylamino)ethyl]nonanamide (PubChem CID 11959333) has the molecular formula C13H29N3O and a molecular weight of 243.39 g/mol. Its IUPAC name is N-[2-(2-aminoethylamino)ethyl]nonanamide.

Molecular Properties

Compound NameN-[2-(2-aminoethylamino)ethyl]nonanamide
PubChem CID11959333
Molecular FormulaC13H29N3O
Molecular Weight243.39 g/mol
Exact Mass243.23
IUPAC NameN-[2-(2-aminoethylamino)ethyl]nonanamide
SMILESCCCCCCCCC(=O)NCCNCCN
InChIInChI=1S/C13H29N3O/c1-2-3-4-5-6-7-8-13(17)16-12-11-15-10-9-14/h15H,2-12,14H2,1H3,(H,16,17)
InChIKeyYACFRNMEGKDLGA-UHFFFAOYSA-N
XLogP1.40
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.39
LogP ≤ 51.40
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-[2-(2-aminoethylamino)ethyl]nonanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(2-aminoethylamino)ethyl]heptadecanamide
CID 13469785
N-[2-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethylamino]ethyl]octanamide
CID 71344394
N-[2-(2-aminoethylamino)ethyl]dodecanamide;dihydrobromide
CID 175205777
(Z)-N-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]octadec-9-enamide
CID 20836285
N-(2-aminoethyl)nonanamide
CID 13028008
N-[2-[2-(hexanoylamino)ethylamino]ethyl]hexanamide
CID 101386033
N-[2-[2-(2-aminoethylamino)ethylamino]ethyl]octadeca-9,12-dienamide
CID 3023011
(9E,12E)-N-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]octadeca-9,12-dienamide
CID 6366313
N-[2-(heptadecanoylamino)ethyl]heptadecanamide
CID 22065407
N-[2-(2-hydroxyethylamino)ethyl]undecanamide
CID 102117562
acetic acid;N-(2-aminoethyl)octanamide
CID 161257212
N-[2-(ethylamino)ethyl]dodecanamide
CID 65426365

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-aminoethylamino)ethyl]nonanamide?
The IUPAC name of N-[2-(2-aminoethylamino)ethyl]nonanamide (CID 11959333) is N-[2-(2-aminoethylamino)ethyl]nonanamide.
What is the SMILES notation for N-[2-(2-aminoethylamino)ethyl]nonanamide?
The canonical SMILES for N-[2-(2-aminoethylamino)ethyl]nonanamide is CCCCCCCCC(=O)NCCNCCN.
What is the InChIKey of N-[2-(2-aminoethylamino)ethyl]nonanamide?
The InChIKey is YACFRNMEGKDLGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H29N3O/c1-2-3-4-5-6-7-8-13(17)16-12-11-15-10-9-14/h15H,2-12,14H2,1H3,(H,16,17).
What are the key properties of N-[2-(2-aminoethylamino)ethyl]nonanamide?
N-[2-(2-aminoethylamino)ethyl]nonanamide has a molecular weight of 243.39 g/mol, XLogP of 1.40, 12 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-aminoethylamino)ethyl]nonanamide is sourced from PubChem (CID 11959333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).