N'-ethylnonanediamide

C11H22N2O2 — CID 18377762

IUPACN'-ethylnonanediamide
SMILESCCNC(=O)CCCCCCCC(N)=O
InChIInChI=1S/C11H22N2O2/c1-2-13-11(15)9-7-5-3-4-6-8-10(12)14/h2-9H2,1H3,(H2,12,14)(H,13,15)
InChIKeyBVYVAZPQXQAETP-UHFFFAOYSA-N
MW214.31 g/mol
LogP1.34
Rot. Bonds9

About N'-ethylnonanediamide

N'-ethylnonanediamide (PubChem CID 18377762) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N'-ethylnonanediamide.

Molecular Properties

Compound NameN'-ethylnonanediamide
PubChem CID18377762
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN'-ethylnonanediamide
SMILESCCNC(=O)CCCCCCCC(N)=O
InChIInChI=1S/C11H22N2O2/c1-2-13-11(15)9-7-5-3-4-6-8-10(12)14/h2-9H2,1H3,(H2,12,14)(H,13,15)
InChIKeyBVYVAZPQXQAETP-UHFFFAOYSA-N
XLogP1.34
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 51.34
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

N'-ethyldodecanediamide
CID 175230920
N-ethyloctadecanamide;octadecanamide
CID 159879248
N,N'-diethylnonanediamide
CID 89048639
(Z)-N-ethyldocos-13-enamide;(Z)-octadec-9-enamide
CID 175513367
N-ethylhexadecanamide
CID 18377756
N-ethyltridecanamide
CID 23297417
20-(ethylamino)-20-oxoicosanoic acid
CID 59533791
22-(docosanoylamino)docosanamide
CID 90926402
hexadecanamide;N-octadecyloctadecanamide
CID 174792473
N'-docosyldocosanediamide
CID 91257562
N'-octylhexanediamide
CID 18377759
N-(3-amino-3-oxopropyl)octadecanamide
CID 57257667

Frequently Asked Questions

What is the IUPAC name of N'-ethylnonanediamide?
The IUPAC name of N'-ethylnonanediamide (CID 18377762) is N'-ethylnonanediamide.
What is the SMILES notation for N'-ethylnonanediamide?
The canonical SMILES for N'-ethylnonanediamide is CCNC(=O)CCCCCCCC(N)=O.
What is the InChIKey of N'-ethylnonanediamide?
The InChIKey is BVYVAZPQXQAETP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-2-13-11(15)9-7-5-3-4-6-8-10(12)14/h2-9H2,1H3,(H2,12,14)(H,13,15).
What are the key properties of N'-ethylnonanediamide?
N'-ethylnonanediamide has a molecular weight of 214.31 g/mol, XLogP of 1.34, 9 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethylnonanediamide is sourced from PubChem (CID 18377762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).