N-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethylamino]ethoxy]ethyl]formamide

C11H25N3O4 — CID 156794668

IUPACN-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethylamino]ethoxy]ethyl]formamide
SMILESNCCOCCOCCNCCOCCNC=O
InChIInChI=1S/C11H25N3O4/c12-1-5-16-9-10-18-7-3-13-2-6-17-8-4-14-11-15/h11,13H,1-10,12H2,(H,14,15)
InChIKeyFMPATQPOPUTNKI-UHFFFAOYSA-N
MW263.34 g/mol
LogP-1.67
Rot. Bonds15

About N-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethylamino]ethoxy]ethyl]formamide

N-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethylamino]ethoxy]ethyl]formamide (PubChem CID 156794668) has the molecular formula C11H25N3O4 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethylamino]ethoxy]ethyl]formamide.

Molecular Properties

Compound NameN-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethylamino]ethoxy]ethyl]formamide
PubChem CID156794668
Molecular FormulaC11H25N3O4
Molecular Weight263.34 g/mol
Exact Mass263.18
IUPAC NameN-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethylamino]ethoxy]ethyl]formamide
SMILESNCCOCCOCCNCCOCCNC=O
InChIInChI=1S/C11H25N3O4/c12-1-5-16-9-10-18-7-3-13-2-6-17-8-4-14-11-15/h11,13H,1-10,12H2,(H,14,15)
InChIKeyFMPATQPOPUTNKI-UHFFFAOYSA-N
XLogP-1.67
TPSA94.84 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds15
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 5-1.67
H-Bond Donors ≤ 53
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

2-[2-[2-(2-aminoethoxy)ethylamino]ethoxy]ethanamine
CID 15792937
N-[2-[2-[bis[2-(2-aminoethoxy)ethyl]amino]ethylamino]ethyl]formamide
CID 176987350
2-[2-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethylamino]ethoxy]ethoxy]ethoxy]ethanamine
CID 156719251
N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]methanethioamide
CID 166946896
N-[2-[2-(2-oxoethylamino)ethoxy]ethyl]formamide
CID 156882800
N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]formamide;ethane;2,2,4,4-tetramethylhexanoic acid
CID 171841426
N-[2-[2-[2-(propan-2-ylamino)ethylamino]ethoxy]ethyl]formamide
CID 142623198
3-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanal
CID 145435287
N-[2-[2-(2-pentoxyethoxy)ethoxy]ethyl]formamide
CID 156795114
N-[2-[2-[2-[2-(methylsulfanylamino)ethoxy]ethoxy]ethoxy]ethyl]formamide
CID 163400228
ethane;N-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]formamide;2-methylpropane
CID 155582612
2-(2-aminoethoxy)ethanol;3-[2-[2-[2-[2-(3-aminopropoxy)ethoxy]ethylamino]ethoxy]ethoxy]propan-1-amine
CID 88780481

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethylamino]ethoxy]ethyl]formamide?
The IUPAC name of N-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethylamino]ethoxy]ethyl]formamide (CID 156794668) is N-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethylamino]ethoxy]ethyl]formamide.
What is the SMILES notation for N-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethylamino]ethoxy]ethyl]formamide?
The canonical SMILES for N-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethylamino]ethoxy]ethyl]formamide is NCCOCCOCCNCCOCCNC=O.
What is the InChIKey of N-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethylamino]ethoxy]ethyl]formamide?
The InChIKey is FMPATQPOPUTNKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O4/c12-1-5-16-9-10-18-7-3-13-2-6-17-8-4-14-11-15/h11,13H,1-10,12H2,(H,14,15).
What are the key properties of N-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethylamino]ethoxy]ethyl]formamide?
N-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethylamino]ethoxy]ethyl]formamide has a molecular weight of 263.34 g/mol, XLogP of -1.67, 15 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethylamino]ethoxy]ethyl]formamide is sourced from PubChem (CID 156794668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).