N-[6-[4-(methoxymethyl)triazol-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]cyclohexanecarboxamide

C17H26N4O4 — CID 73134920

IUPACN-[6-[4-(methoxymethyl)triazol-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]cyclohexanecarboxamide
SMILESCOCc1cn(C2COC3C(NC(=O)C4CCCCC4)COC32)nn1
InChIInChI=1S/C17H26N4O4/c1-23-8-12-7-21(20-19-12)14-10-25-15-13(9-24-16(14)15)18-17(22)11-5-3-2-4-6-11/h7,11,13-16H,2-6,8-10H2,1H3,(H,18,22)
InChIKeyJZBCXSWUUWSBBJ-UHFFFAOYSA-N
MW350.42 g/mol
LogP0.83
Rot. Bonds5

About N-[6-[4-(methoxymethyl)triazol-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]cyclohexanecarboxamide

N-[6-[4-(methoxymethyl)triazol-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]cyclohexanecarboxamide (PubChem CID 73134920) has the molecular formula C17H26N4O4 and a molecular weight of 350.42 g/mol. Its IUPAC name is N-[6-[4-(methoxymethyl)triazol-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]cyclohexanecarboxamide.

Molecular Properties

Compound NameN-[6-[4-(methoxymethyl)triazol-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]cyclohexanecarboxamide
PubChem CID73134920
Molecular FormulaC17H26N4O4
Molecular Weight350.42 g/mol
Exact Mass350.20
IUPAC NameN-[6-[4-(methoxymethyl)triazol-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]cyclohexanecarboxamide
SMILESCOCc1cn(C2COC3C(NC(=O)C4CCCCC4)COC32)nn1
InChIInChI=1S/C17H26N4O4/c1-23-8-12-7-21(20-19-12)14-10-25-15-13(9-24-16(14)15)18-17(22)11-5-3-2-4-6-11/h7,11,13-16H,2-6,8-10H2,1H3,(H,18,22)
InChIKeyJZBCXSWUUWSBBJ-UHFFFAOYSA-N
XLogP0.83
TPSA87.50 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.42
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[6-[4-(methoxymethyl)triazol-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]cyclohexanecarboxamide?
The IUPAC name of N-[6-[4-(methoxymethyl)triazol-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]cyclohexanecarboxamide (CID 73134920) is N-[6-[4-(methoxymethyl)triazol-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]cyclohexanecarboxamide.
What is the SMILES notation for N-[6-[4-(methoxymethyl)triazol-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]cyclohexanecarboxamide?
The canonical SMILES for N-[6-[4-(methoxymethyl)triazol-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]cyclohexanecarboxamide is COCc1cn(C2COC3C(NC(=O)C4CCCCC4)COC32)nn1.
What is the InChIKey of N-[6-[4-(methoxymethyl)triazol-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]cyclohexanecarboxamide?
The InChIKey is JZBCXSWUUWSBBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N4O4/c1-23-8-12-7-21(20-19-12)14-10-25-15-13(9-24-16(14)15)18-17(22)11-5-3-2-4-6-11/h7,11,13-16H,2-6,8-10H2,1H3,(H,18,22).
What are the key properties of N-[6-[4-(methoxymethyl)triazol-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]cyclohexanecarboxamide?
N-[6-[4-(methoxymethyl)triazol-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]cyclohexanecarboxamide has a molecular weight of 350.42 g/mol, XLogP of 0.83, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-[4-(methoxymethyl)triazol-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]cyclohexanecarboxamide is sourced from PubChem (CID 73134920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).