N,N'-bis(2-methoxyethyl)hexanediamide

C12H24N2O4 — CID 2933923

IUPACN,N'-bis(2-methoxyethyl)hexanediamide
SMILESCOCCNC(=O)CCCCC(=O)NCCOC
InChIInChI=1S/C12H24N2O4/c1-17-9-7-13-11(15)5-3-4-6-12(16)14-8-10-18-2/h3-10H2,1-2H3,(H,13,15)(H,14,16)
InChIKeyMQDDDWLXEYMEMN-UHFFFAOYSA-N
MW260.33 g/mol
LogP0.07
Rot. Bonds11

About N,N'-bis(2-methoxyethyl)hexanediamide

N,N'-bis(2-methoxyethyl)hexanediamide (PubChem CID 2933923) has the molecular formula C12H24N2O4 and a molecular weight of 260.33 g/mol. Its IUPAC name is N,N'-bis(2-methoxyethyl)hexanediamide.

Molecular Properties

Compound NameN,N'-bis(2-methoxyethyl)hexanediamide
PubChem CID2933923
Molecular FormulaC12H24N2O4
Molecular Weight260.33 g/mol
Exact Mass260.17
IUPAC NameN,N'-bis(2-methoxyethyl)hexanediamide
SMILESCOCCNC(=O)CCCCC(=O)NCCOC
InChIInChI=1S/C12H24N2O4/c1-17-9-7-13-11(15)5-3-4-6-12(16)14-8-10-18-2/h3-10H2,1-2H3,(H,13,15)(H,14,16)
InChIKeyMQDDDWLXEYMEMN-UHFFFAOYSA-N
XLogP0.07
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.33
LogP ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

5-methoxy-N-(2-methoxyethyl)pentanamide
CID 58281484
N-(2-methoxyethyl)-4-(methylamino)butanamide
CID 60841118
5-hydroxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]pentanamide
CID 112549769
N-(2-methoxyethyl)-3-(methylamino)propanamide
CID 43827811
N-[3-(2-methoxyethylamino)-3-oxopropyl]butanamide
CID 115590611
N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]pentanamide
CID 134259653
N'-(3-methoxypropyl)decanediamide
CID 89083408
5-(5-methoxypentanoylamino)pentanoic acid
CID 119234359
6-hydroxy-N-(3-methoxypropyl)hexanamide
CID 177359571
N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-8-sulfanyloctanamide
CID 71381103
N-(2-methoxyethyl)-3-(3-sulfanylpropanoylamino)propanamide
CID 107034705
6-(hexanoylamino)-N-(7-methoxyheptyl)hexanamide
CID 170966383

Frequently Asked Questions

What is the IUPAC name of N,N'-bis(2-methoxyethyl)hexanediamide?
The IUPAC name of N,N'-bis(2-methoxyethyl)hexanediamide (CID 2933923) is N,N'-bis(2-methoxyethyl)hexanediamide.
What is the SMILES notation for N,N'-bis(2-methoxyethyl)hexanediamide?
The canonical SMILES for N,N'-bis(2-methoxyethyl)hexanediamide is COCCNC(=O)CCCCC(=O)NCCOC.
What is the InChIKey of N,N'-bis(2-methoxyethyl)hexanediamide?
The InChIKey is MQDDDWLXEYMEMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O4/c1-17-9-7-13-11(15)5-3-4-6-12(16)14-8-10-18-2/h3-10H2,1-2H3,(H,13,15)(H,14,16).
What are the key properties of N,N'-bis(2-methoxyethyl)hexanediamide?
N,N'-bis(2-methoxyethyl)hexanediamide has a molecular weight of 260.33 g/mol, XLogP of 0.07, 11 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-bis(2-methoxyethyl)hexanediamide is sourced from PubChem (CID 2933923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).