N-methyl-N,4-di(propan-2-yl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]pyrrole-6-carboxamide

C14H26N2O2 — CID 158593715

IUPACN-methyl-N,4-di(propan-2-yl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]pyrrole-6-carboxamide
SMILESCC(C)N(C)C(=O)C1CN(C(C)C)C2CCOC12
InChIInChI=1S/C14H26N2O2/c1-9(2)15(5)14(17)11-8-16(10(3)4)12-6-7-18-13(11)12/h9-13H,6-8H2,1-5H3
InChIKeyWYTBVOHEZVYJOQ-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.35
Rot. Bonds3

About N-methyl-N,4-di(propan-2-yl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]pyrrole-6-carboxamide

N-methyl-N,4-di(propan-2-yl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]pyrrole-6-carboxamide (PubChem CID 158593715) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is N-methyl-N,4-di(propan-2-yl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]pyrrole-6-carboxamide.

Molecular Properties

Compound NameN-methyl-N,4-di(propan-2-yl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]pyrrole-6-carboxamide
PubChem CID158593715
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC NameN-methyl-N,4-di(propan-2-yl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]pyrrole-6-carboxamide
SMILESCC(C)N(C)C(=O)C1CN(C(C)C)C2CCOC12
InChIInChI=1S/C14H26N2O2/c1-9(2)15(5)14(17)11-8-16(10(3)4)12-6-7-18-13(11)12/h9-13H,6-8H2,1-5H3
InChIKeyWYTBVOHEZVYJOQ-UHFFFAOYSA-N
XLogP1.35
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-methyl-N,4-di(propan-2-yl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]pyrrole-6-carboxamide 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-methyl-N,4-di(propan-2-yl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]pyrrole-6-carboxamide?
The IUPAC name of N-methyl-N,4-di(propan-2-yl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]pyrrole-6-carboxamide (CID 158593715) is N-methyl-N,4-di(propan-2-yl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]pyrrole-6-carboxamide.
What is the SMILES notation for N-methyl-N,4-di(propan-2-yl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]pyrrole-6-carboxamide?
The canonical SMILES for N-methyl-N,4-di(propan-2-yl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]pyrrole-6-carboxamide is CC(C)N(C)C(=O)C1CN(C(C)C)C2CCOC12.
What is the InChIKey of N-methyl-N,4-di(propan-2-yl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]pyrrole-6-carboxamide?
The InChIKey is WYTBVOHEZVYJOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-9(2)15(5)14(17)11-8-16(10(3)4)12-6-7-18-13(11)12/h9-13H,6-8H2,1-5H3.
What are the key properties of N-methyl-N,4-di(propan-2-yl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]pyrrole-6-carboxamide?
N-methyl-N,4-di(propan-2-yl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]pyrrole-6-carboxamide has a molecular weight of 254.37 g/mol, XLogP of 1.35, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N,4-di(propan-2-yl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]pyrrole-6-carboxamide is sourced from PubChem (CID 158593715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).