N-[2-[2-[2-[2-(2-formamidoethoxy)ethoxy]ethoxy]ethoxy]ethyl]acetamide

C13H26N2O6 — CID 145233036

IUPACN-[2-[2-[2-[2-(2-formamidoethoxy)ethoxy]ethoxy]ethoxy]ethyl]acetamide
SMILESCC(=O)NCCOCCOCCOCCOCCNC=O
InChIInChI=1S/C13H26N2O6/c1-13(17)15-3-5-19-7-9-21-11-10-20-8-6-18-4-2-14-12-16/h12H,2-11H2,1H3,(H,14,16)(H,15,17)
InChIKeyMIVIRXSXCHNTHD-UHFFFAOYSA-N
MW306.36 g/mol
LogP-1.07
Rot. Bonds16

About N-[2-[2-[2-[2-(2-formamidoethoxy)ethoxy]ethoxy]ethoxy]ethyl]acetamide

N-[2-[2-[2-[2-(2-formamidoethoxy)ethoxy]ethoxy]ethoxy]ethyl]acetamide (PubChem CID 145233036) has the molecular formula C13H26N2O6 and a molecular weight of 306.36 g/mol. Its IUPAC name is N-[2-[2-[2-[2-(2-formamidoethoxy)ethoxy]ethoxy]ethoxy]ethyl]acetamide.

Molecular Properties

Compound NameN-[2-[2-[2-[2-(2-formamidoethoxy)ethoxy]ethoxy]ethoxy]ethyl]acetamide
PubChem CID145233036
Molecular FormulaC13H26N2O6
Molecular Weight306.36 g/mol
Exact Mass306.18
IUPAC NameN-[2-[2-[2-[2-(2-formamidoethoxy)ethoxy]ethoxy]ethoxy]ethyl]acetamide
SMILESCC(=O)NCCOCCOCCOCCOCCNC=O
InChIInChI=1S/C13H26N2O6/c1-13(17)15-3-5-19-7-9-21-11-10-20-8-6-18-4-2-14-12-16/h12H,2-11H2,1H3,(H,14,16)(H,15,17)
InChIKeyMIVIRXSXCHNTHD-UHFFFAOYSA-N
XLogP-1.07
TPSA95.12 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds16
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.36
LogP ≤ 5-1.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

N-[2-[2-(2-acetamidoethoxy)ethoxy]ethyl]acetamide
CID 18674787
N-[2-(3-oxopropoxy)ethyl]acetamide
CID 158723077
N-[2-[2-(2-formamidoethoxy)ethoxy]ethyl]-4-oxopentanamide
CID 170054090
N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]acetamide
CID 87190698
3-[2-[2-[2-[2-[2-[2-[2-(2-acetamidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
CID 59584462
N-[2-[2-[2-(ethylamino)ethylamino]ethoxy]ethyl]acetamide
CID 155740927
3-[2-[2-(2-acetamidoethoxy)ethoxy]ethoxy]propanamide
CID 176714971
N-[2-(2-butoxyethoxy)ethyl]acetamide;ethane
CID 163393772
3-[2-(2-acetamidoethoxy)ethoxy]-N-(2-acetamidoethyl)propanamide
CID 142430015
N-[2-[2-[2-(propan-2-ylamino)ethoxy]ethoxy]ethyl]acetamide
CID 153390666
N-[2-[2-(3-methyl-2-oxobutoxy)ethoxy]ethyl]formamide
CID 145058844
N-[2-(2-acetamidoethoxy)ethyl]-3-oxobutanamide
CID 91082226

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-[2-[2-(2-formamidoethoxy)ethoxy]ethoxy]ethoxy]ethyl]acetamide?
The IUPAC name of N-[2-[2-[2-[2-(2-formamidoethoxy)ethoxy]ethoxy]ethoxy]ethyl]acetamide (CID 145233036) is N-[2-[2-[2-[2-(2-formamidoethoxy)ethoxy]ethoxy]ethoxy]ethyl]acetamide.
What is the SMILES notation for N-[2-[2-[2-[2-(2-formamidoethoxy)ethoxy]ethoxy]ethoxy]ethyl]acetamide?
The canonical SMILES for N-[2-[2-[2-[2-(2-formamidoethoxy)ethoxy]ethoxy]ethoxy]ethyl]acetamide is CC(=O)NCCOCCOCCOCCOCCNC=O.
What is the InChIKey of N-[2-[2-[2-[2-(2-formamidoethoxy)ethoxy]ethoxy]ethoxy]ethyl]acetamide?
The InChIKey is MIVIRXSXCHNTHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O6/c1-13(17)15-3-5-19-7-9-21-11-10-20-8-6-18-4-2-14-12-16/h12H,2-11H2,1H3,(H,14,16)(H,15,17).
What are the key properties of N-[2-[2-[2-[2-(2-formamidoethoxy)ethoxy]ethoxy]ethoxy]ethyl]acetamide?
N-[2-[2-[2-[2-(2-formamidoethoxy)ethoxy]ethoxy]ethoxy]ethyl]acetamide has a molecular weight of 306.36 g/mol, XLogP of -1.07, 16 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-[2-[2-(2-formamidoethoxy)ethoxy]ethoxy]ethoxy]ethyl]acetamide is sourced from PubChem (CID 145233036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).