N-[2-fluoro-3-[2-[2-(2-hydrazinylethoxy)ethoxy]ethoxy]propyl]formamide

C10H22FN3O4 — CID 164906947

IUPACN-[2-fluoro-3-[2-[2-(2-hydrazinylethoxy)ethoxy]ethoxy]propyl]formamide
SMILESNNCCOCCOCCOCC(F)CNC=O
InChIInChI=1S/C10H22FN3O4/c11-10(7-13-9-15)8-18-6-5-17-4-3-16-2-1-14-12/h9-10,14H,1-8,12H2,(H,13,15)
InChIKeyUENTZMIMRRTBRI-UHFFFAOYSA-N
MW267.30 g/mol
LogP-1.42
Rot. Bonds14

About N-[2-fluoro-3-[2-[2-(2-hydrazinylethoxy)ethoxy]ethoxy]propyl]formamide

N-[2-fluoro-3-[2-[2-(2-hydrazinylethoxy)ethoxy]ethoxy]propyl]formamide (PubChem CID 164906947) has the molecular formula C10H22FN3O4 and a molecular weight of 267.30 g/mol. Its IUPAC name is N-[2-fluoro-3-[2-[2-(2-hydrazinylethoxy)ethoxy]ethoxy]propyl]formamide.

Molecular Properties

Compound NameN-[2-fluoro-3-[2-[2-(2-hydrazinylethoxy)ethoxy]ethoxy]propyl]formamide
PubChem CID164906947
Molecular FormulaC10H22FN3O4
Molecular Weight267.30 g/mol
Exact Mass267.16
IUPAC NameN-[2-fluoro-3-[2-[2-(2-hydrazinylethoxy)ethoxy]ethoxy]propyl]formamide
SMILESNNCCOCCOCCOCC(F)CNC=O
InChIInChI=1S/C10H22FN3O4/c11-10(7-13-9-15)8-18-6-5-17-4-3-16-2-1-14-12/h9-10,14H,1-8,12H2,(H,13,15)
InChIKeyUENTZMIMRRTBRI-UHFFFAOYSA-N
XLogP-1.42
TPSA94.84 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds14
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.30
LogP ≤ 5-1.42
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'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

ethane;N-[2-fluoro-3-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]propyl]formamide
CID 155739614
N-[2-fluoro-3-[2-[2-(propan-2-ylamino)ethoxy]ethoxy]propyl]formamide
CID 155582507
N-[2-fluoro-3-[2-[2-(3-methyl-2-oxobutoxy)ethoxy]ethoxy]propyl]formamide
CID 155751945
N-[2-fluoro-3-[2-[2-[2-(propan-2-ylamino)ethoxy]ethoxy]propoxy]propyl]formamide
CID 153390417
N-[5-[2-[5-(2-fluoro-3-formamidopropoxy)pentoxy]ethoxy]pentyl]-2-propan-2-yloxyacetamide
CID 157048797
N-[5-[2-[5-(2-fluoro-3-formamidopropoxy)pentoxy]ethoxy]pentyl]-2-propan-2-yloxyacetamide;propane
CID 157048796
N-[2-[2-[2-fluoro-3-(2-methylpropanoylamino)propoxy]ethoxy]ethyl]-2-methylpropanamide
CID 170442191
2-fluoro-3-[2-[2-(2-fluoro-3-hydroxypropoxy)ethoxy]ethoxy]propan-1-ol
CID 15534066
N-[3-[2-[2-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-2-fluoropropyl]-2-methylpropanamide
CID 147243604
N-[2-fluoro-3-[2-[2-[2-[2-(propan-2-ylamino)ethoxy]ethoxy]ethoxy]ethoxy]butyl]formamide;2-methylpropane
CID 155707201
ethane;N-[3-[2-[2-[2-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-2-fluoropropyl]acetamide;molecular hydrogen
CID 164556898
N-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethylamino]ethoxy]ethyl]formamide
CID 156794668

Frequently Asked Questions

What is the IUPAC name of N-[2-fluoro-3-[2-[2-(2-hydrazinylethoxy)ethoxy]ethoxy]propyl]formamide?
The IUPAC name of N-[2-fluoro-3-[2-[2-(2-hydrazinylethoxy)ethoxy]ethoxy]propyl]formamide (CID 164906947) is N-[2-fluoro-3-[2-[2-(2-hydrazinylethoxy)ethoxy]ethoxy]propyl]formamide.
What is the SMILES notation for N-[2-fluoro-3-[2-[2-(2-hydrazinylethoxy)ethoxy]ethoxy]propyl]formamide?
The canonical SMILES for N-[2-fluoro-3-[2-[2-(2-hydrazinylethoxy)ethoxy]ethoxy]propyl]formamide is NNCCOCCOCCOCC(F)CNC=O.
What is the InChIKey of N-[2-fluoro-3-[2-[2-(2-hydrazinylethoxy)ethoxy]ethoxy]propyl]formamide?
The InChIKey is UENTZMIMRRTBRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22FN3O4/c11-10(7-13-9-15)8-18-6-5-17-4-3-16-2-1-14-12/h9-10,14H,1-8,12H2,(H,13,15).
What are the key properties of N-[2-fluoro-3-[2-[2-(2-hydrazinylethoxy)ethoxy]ethoxy]propyl]formamide?
N-[2-fluoro-3-[2-[2-(2-hydrazinylethoxy)ethoxy]ethoxy]propyl]formamide has a molecular weight of 267.30 g/mol, XLogP of -1.42, 14 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-fluoro-3-[2-[2-(2-hydrazinylethoxy)ethoxy]ethoxy]propyl]formamide is sourced from PubChem (CID 164906947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).