N-[6-(2-amino-2-oxoethoxy)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]-2-ethylbutanamide

C14H24N2O5 — CID 73132932

IUPACN-[6-(2-amino-2-oxoethoxy)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]-2-ethylbutanamide
SMILESCCC(CC)C(=O)NC1COC2C(OCC(N)=O)COC12
InChIInChI=1S/C14H24N2O5/c1-3-8(4-2)14(18)16-9-5-20-13-10(6-21-12(9)13)19-7-11(15)17/h8-10,12-13H,3-7H2,1-2H3,(H2,15,17)(H,16,18)
InChIKeyDSKJFOSPRWFOJI-UHFFFAOYSA-N
MW300.36 g/mol
LogP-0.42
Rot. Bonds7

About N-[6-(2-amino-2-oxoethoxy)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]-2-ethylbutanamide

N-[6-(2-amino-2-oxoethoxy)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]-2-ethylbutanamide (PubChem CID 73132932) has the molecular formula C14H24N2O5 and a molecular weight of 300.36 g/mol. Its IUPAC name is N-[6-(2-amino-2-oxoethoxy)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]-2-ethylbutanamide.

Molecular Properties

Compound NameN-[6-(2-amino-2-oxoethoxy)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]-2-ethylbutanamide
PubChem CID73132932
Molecular FormulaC14H24N2O5
Molecular Weight300.36 g/mol
Exact Mass300.17
IUPAC NameN-[6-(2-amino-2-oxoethoxy)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]-2-ethylbutanamide
SMILESCCC(CC)C(=O)NC1COC2C(OCC(N)=O)COC12
InChIInChI=1S/C14H24N2O5/c1-3-8(4-2)14(18)16-9-5-20-13-10(6-21-12(9)13)19-7-11(15)17/h8-10,12-13H,3-7H2,1-2H3,(H2,15,17)(H,16,18)
InChIKeyDSKJFOSPRWFOJI-UHFFFAOYSA-N
XLogP-0.42
TPSA99.88 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 5-0.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[6-(2-amino-2-oxoethoxy)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]-2-ethylbutanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[6-(2-amino-2-oxoethoxy)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]-2-ethylbutanamide?
The IUPAC name of N-[6-(2-amino-2-oxoethoxy)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]-2-ethylbutanamide (CID 73132932) is N-[6-(2-amino-2-oxoethoxy)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]-2-ethylbutanamide.
What is the SMILES notation for N-[6-(2-amino-2-oxoethoxy)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]-2-ethylbutanamide?
The canonical SMILES for N-[6-(2-amino-2-oxoethoxy)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]-2-ethylbutanamide is CCC(CC)C(=O)NC1COC2C(OCC(N)=O)COC12.
What is the InChIKey of N-[6-(2-amino-2-oxoethoxy)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]-2-ethylbutanamide?
The InChIKey is DSKJFOSPRWFOJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O5/c1-3-8(4-2)14(18)16-9-5-20-13-10(6-21-12(9)13)19-7-11(15)17/h8-10,12-13H,3-7H2,1-2H3,(H2,15,17)(H,16,18).
What are the key properties of N-[6-(2-amino-2-oxoethoxy)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]-2-ethylbutanamide?
N-[6-(2-amino-2-oxoethoxy)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]-2-ethylbutanamide has a molecular weight of 300.36 g/mol, XLogP of -0.42, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(2-amino-2-oxoethoxy)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]-2-ethylbutanamide is sourced from PubChem (CID 73132932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).