N-(2-aminoethyl)nonanamide

C11H24N2O — CID 13028008

IUPACN-(2-aminoethyl)nonanamide
SMILESCCCCCCCCC(=O)NCCN
InChIInChI=1S/C11H24N2O/c1-2-3-4-5-6-7-8-11(14)13-10-9-12/h2-10,12H2,1H3,(H,13,14)
InChIKeyDGNHTLDCMMWGFQ-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.81
Rot. Bonds9

About N-(2-aminoethyl)nonanamide

N-(2-aminoethyl)nonanamide (PubChem CID 13028008) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N-(2-aminoethyl)nonanamide.

Molecular Properties

Compound NameN-(2-aminoethyl)nonanamide
PubChem CID13028008
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN-(2-aminoethyl)nonanamide
SMILESCCCCCCCCC(=O)NCCN
InChIInChI=1S/C11H24N2O/c1-2-3-4-5-6-7-8-11(14)13-10-9-12/h2-10,12H2,1H3,(H,13,14)
InChIKeyDGNHTLDCMMWGFQ-UHFFFAOYSA-N
XLogP1.81
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

acetic acid;N-(2-aminoethyl)octanamide
CID 161257212
N-[2-(2-aminoethylamino)-2-oxoethyl]heptadecanamide
CID 102194596
N-[2-(2-aminoethylamino)ethyl]heptadecanamide
CID 13469785
N-[2-(2-aminoethylamino)ethyl]nonanamide
CID 11959333
N-[2-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethylamino]ethyl]octanamide
CID 71344394
N,N'-bis(2-aminoethyl)-10,11-dioctylicosanediamide
CID 58975602
N,N'-bis(2-aminoethyl)-7,8-didecyltetradecanediamide
CID 89347828
N-[2-(2-aminoethylamino)ethyl]dodecanamide;dihydrobromide
CID 175205777
N-(4-aminobutyl)tetracosanamide
CID 171117181
N-(6-aminohexyl)dodecanamide
CID 13030555
N-(9-aminononyl)nonanamide
CID 154091260
N-[2-(heptadecanoylamino)ethyl]heptadecanamide
CID 22065407

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)nonanamide?
The IUPAC name of N-(2-aminoethyl)nonanamide (CID 13028008) is N-(2-aminoethyl)nonanamide.
What is the SMILES notation for N-(2-aminoethyl)nonanamide?
The canonical SMILES for N-(2-aminoethyl)nonanamide is CCCCCCCCC(=O)NCCN.
What is the InChIKey of N-(2-aminoethyl)nonanamide?
The InChIKey is DGNHTLDCMMWGFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-2-3-4-5-6-7-8-11(14)13-10-9-12/h2-10,12H2,1H3,(H,13,14).
What are the key properties of N-(2-aminoethyl)nonanamide?
N-(2-aminoethyl)nonanamide has a molecular weight of 200.33 g/mol, XLogP of 1.81, 9 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)nonanamide is sourced from PubChem (CID 13028008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).