2,4-diethyl-N,N'-bis[2-(2-hydroxyethoxy)ethyl]pentanediamide

C17H34N2O6 — CID 89382356

IUPAC2,4-diethyl-N,N'-bis[2-(2-hydroxyethoxy)ethyl]pentanediamide
SMILESCCC(CC(CC)C(=O)NCCOCCO)C(=O)NCCOCCO
InChIInChI=1S/C17H34N2O6/c1-3-14(16(22)18-5-9-24-11-7-20)13-15(4-2)17(23)19-6-10-25-12-8-21/h14-15,20-21H,3-13H2,1-2H3,(H,18,22)(H,19,23)
InChIKeyWEBVZGJAGOFVPC-UHFFFAOYSA-N
MW362.47 g/mol
LogP-0.32
Rot. Bonds16

About 2,4-diethyl-N,N'-bis[2-(2-hydroxyethoxy)ethyl]pentanediamide

2,4-diethyl-N,N'-bis[2-(2-hydroxyethoxy)ethyl]pentanediamide (PubChem CID 89382356) has the molecular formula C17H34N2O6 and a molecular weight of 362.47 g/mol. Its IUPAC name is 2,4-diethyl-N,N'-bis[2-(2-hydroxyethoxy)ethyl]pentanediamide.

Molecular Properties

Compound Name2,4-diethyl-N,N'-bis[2-(2-hydroxyethoxy)ethyl]pentanediamide
PubChem CID89382356
Molecular FormulaC17H34N2O6
Molecular Weight362.47 g/mol
Exact Mass362.24
IUPAC Name2,4-diethyl-N,N'-bis[2-(2-hydroxyethoxy)ethyl]pentanediamide
SMILESCCC(CC(CC)C(=O)NCCOCCO)C(=O)NCCOCCO
InChIInChI=1S/C17H34N2O6/c1-3-14(16(22)18-5-9-24-11-7-20)13-15(4-2)17(23)19-6-10-25-12-8-21/h14-15,20-21H,3-13H2,1-2H3,(H,18,22)(H,19,23)
InChIKeyWEBVZGJAGOFVPC-UHFFFAOYSA-N
XLogP-0.32
TPSA117.12 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds16
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.47
LogP ≤ 5-0.32
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

2-amino-N-[2-(2-hydroxyethoxy)ethyl]butanamide
CID 61273537
2,4-diethyl-N,N'-bis(2-hydroxyethyl)pentanediamide
CID 89382357
2-cyano-N-[2-(2-hydroxyethoxy)ethyl]butanamide
CID 62499294
2-amino-N-[2-(2-hydroxyethoxy)ethyl]-4-methoxybutanamide
CID 62476612
2-amino-N-[2-(2-hydroxyethoxy)ethyl]propanamide
CID 61275223
(2R)-2-amino-N-[2-(2-hydroxyethoxy)ethyl]propanamide
CID 78973371
N-[2-(2-hydroxyethoxy)ethyl]-3-methylpentanamide
CID 114875395
N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]acetamide
CID 87190698
N-[2-(2-methoxyethoxy)ethyl]-2-methylbutanamide
CID 59789572
2-amino-N-[2-(2-hydroxyethoxy)ethyl]-3-methoxypropanamide
CID 81089376
2-amino-N-[2-(2-hydroxyethoxy)ethyl]pent-4-ynamide
CID 115563193
N-[2-(2-hydroxyethoxy)ethyl]-2-phenoxybutanamide
CID 60654444

Frequently Asked Questions

What is the IUPAC name of 2,4-diethyl-N,N'-bis[2-(2-hydroxyethoxy)ethyl]pentanediamide?
The IUPAC name of 2,4-diethyl-N,N'-bis[2-(2-hydroxyethoxy)ethyl]pentanediamide (CID 89382356) is 2,4-diethyl-N,N'-bis[2-(2-hydroxyethoxy)ethyl]pentanediamide.
What is the SMILES notation for 2,4-diethyl-N,N'-bis[2-(2-hydroxyethoxy)ethyl]pentanediamide?
The canonical SMILES for 2,4-diethyl-N,N'-bis[2-(2-hydroxyethoxy)ethyl]pentanediamide is CCC(CC(CC)C(=O)NCCOCCO)C(=O)NCCOCCO.
What is the InChIKey of 2,4-diethyl-N,N'-bis[2-(2-hydroxyethoxy)ethyl]pentanediamide?
The InChIKey is WEBVZGJAGOFVPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O6/c1-3-14(16(22)18-5-9-24-11-7-20)13-15(4-2)17(23)19-6-10-25-12-8-21/h14-15,20-21H,3-13H2,1-2H3,(H,18,22)(H,19,23).
What are the key properties of 2,4-diethyl-N,N'-bis[2-(2-hydroxyethoxy)ethyl]pentanediamide?
2,4-diethyl-N,N'-bis[2-(2-hydroxyethoxy)ethyl]pentanediamide has a molecular weight of 362.47 g/mol, XLogP of -0.32, 16 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-diethyl-N,N'-bis[2-(2-hydroxyethoxy)ethyl]pentanediamide is sourced from PubChem (CID 89382356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).