2-[2-(dimethylamino)ethylamino]nonanamide

C13H29N3O — CID 60995912

IUPAC2-[2-(dimethylamino)ethylamino]nonanamide
SMILESCCCCCCCC(NCCN(C)C)C(N)=O
InChIInChI=1S/C13H29N3O/c1-4-5-6-7-8-9-12(13(14)17)15-10-11-16(2)3/h12,15H,4-11H2,1-3H3,(H2,14,17)
InChIKeyWTWDNPNFBCNKCU-UHFFFAOYSA-N
MW243.39 g/mol
LogP1.35
Rot. Bonds11

About 2-[2-(dimethylamino)ethylamino]nonanamide

2-[2-(dimethylamino)ethylamino]nonanamide (PubChem CID 60995912) has the molecular formula C13H29N3O and a molecular weight of 243.39 g/mol. Its IUPAC name is 2-[2-(dimethylamino)ethylamino]nonanamide.

Molecular Properties

Compound Name2-[2-(dimethylamino)ethylamino]nonanamide
PubChem CID60995912
Molecular FormulaC13H29N3O
Molecular Weight243.39 g/mol
Exact Mass243.23
IUPAC Name2-[2-(dimethylamino)ethylamino]nonanamide
SMILESCCCCCCCC(NCCN(C)C)C(N)=O
InChIInChI=1S/C13H29N3O/c1-4-5-6-7-8-9-12(13(14)17)15-10-11-16(2)3/h12,15H,4-11H2,1-3H3,(H2,14,17)
InChIKeyWTWDNPNFBCNKCU-UHFFFAOYSA-N
XLogP1.35
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.39
LogP ≤ 51.35
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

(2S)-2-[2-(dimethylamino)ethylamino]pentanamide;dihydrochloride
CID 87369953
2-(propylamino)nonanamide
CID 60796532
2-(tridecylamino)octanamide
CID 154123950
2-(propylamino)octanamide
CID 60795649
2-[2-(dimethylamino)ethylamino]-5-methylsulfanylpentanamide
CID 103089201
1-[2-(dimethylamino)ethylamino]heptan-1-ol
CID 147069081
N',N'-dimethyl-N-nonan-2-ylethane-1,2-diamine
CID 23468012
2-[2-(1-carboxynonylamino)ethylamino]decanoic acid
CID 86120299
methyl 2-(propylamino)octanoate
CID 60795997
acetic acid;2-[3-(dimethylamino)propyl]octadecanamide
CID 163839968
4-[butyl(methyl)amino]-2-(ethylamino)butanamide
CID 63029682
2-(propylamino)tetradecanoic acid
CID 54527307

Frequently Asked Questions

What is the IUPAC name of 2-[2-(dimethylamino)ethylamino]nonanamide?
The IUPAC name of 2-[2-(dimethylamino)ethylamino]nonanamide (CID 60995912) is 2-[2-(dimethylamino)ethylamino]nonanamide.
What is the SMILES notation for 2-[2-(dimethylamino)ethylamino]nonanamide?
The canonical SMILES for 2-[2-(dimethylamino)ethylamino]nonanamide is CCCCCCCC(NCCN(C)C)C(N)=O.
What is the InChIKey of 2-[2-(dimethylamino)ethylamino]nonanamide?
The InChIKey is WTWDNPNFBCNKCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H29N3O/c1-4-5-6-7-8-9-12(13(14)17)15-10-11-16(2)3/h12,15H,4-11H2,1-3H3,(H2,14,17).
What are the key properties of 2-[2-(dimethylamino)ethylamino]nonanamide?
2-[2-(dimethylamino)ethylamino]nonanamide has a molecular weight of 243.39 g/mol, XLogP of 1.35, 11 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(dimethylamino)ethylamino]nonanamide is sourced from PubChem (CID 60995912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).