N,N-bis(1-ethoxypropyl)formamide

C11H23NO3 — CID 10488971

IUPACN,N-bis(1-ethoxypropyl)formamide
SMILESCCOC(CC)N(C=O)C(CC)OCC
InChIInChI=1S/C11H23NO3/c1-5-10(14-7-3)12(9-13)11(6-2)15-8-4/h9-11H,5-8H2,1-4H3
InChIKeyATTZBGIZJUSHEK-UHFFFAOYSA-N
MW217.31 g/mol
LogP1.99
Rot. Bonds9

About N,N-bis(1-ethoxypropyl)formamide

N,N-bis(1-ethoxypropyl)formamide (PubChem CID 10488971) has the molecular formula C11H23NO3 and a molecular weight of 217.31 g/mol. Its IUPAC name is N,N-bis(1-ethoxypropyl)formamide.

Molecular Properties

Compound NameN,N-bis(1-ethoxypropyl)formamide
PubChem CID10488971
Molecular FormulaC11H23NO3
Molecular Weight217.31 g/mol
Exact Mass217.17
IUPAC NameN,N-bis(1-ethoxypropyl)formamide
SMILESCCOC(CC)N(C=O)C(CC)OCC
InChIInChI=1S/C11H23NO3/c1-5-10(14-7-3)12(9-13)11(6-2)15-8-4/h9-11H,5-8H2,1-4H3
InChIKeyATTZBGIZJUSHEK-UHFFFAOYSA-N
XLogP1.99
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N,N-bis(1-ethoxypropyl)formamide?
The IUPAC name of N,N-bis(1-ethoxypropyl)formamide (CID 10488971) is N,N-bis(1-ethoxypropyl)formamide.
What is the SMILES notation for N,N-bis(1-ethoxypropyl)formamide?
The canonical SMILES for N,N-bis(1-ethoxypropyl)formamide is CCOC(CC)N(C=O)C(CC)OCC.
What is the InChIKey of N,N-bis(1-ethoxypropyl)formamide?
The InChIKey is ATTZBGIZJUSHEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO3/c1-5-10(14-7-3)12(9-13)11(6-2)15-8-4/h9-11H,5-8H2,1-4H3.
What are the key properties of N,N-bis(1-ethoxypropyl)formamide?
N,N-bis(1-ethoxypropyl)formamide has a molecular weight of 217.31 g/mol, XLogP of 1.99, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(1-ethoxypropyl)formamide is sourced from PubChem (CID 10488971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).