2-[cyclohexyl(furan-3-ylmethyl)amino]-N-ethylacetamide

C15H24N2O2 — CID 71999688

IUPAC2-[cyclohexyl(furan-3-ylmethyl)amino]-N-ethylacetamide
SMILESCCNC(=O)CN(Cc1ccoc1)C1CCCCC1
InChIInChI=1S/C15H24N2O2/c1-2-16-15(18)11-17(10-13-8-9-19-12-13)14-6-4-3-5-7-14/h8-9,12,14H,2-7,10-11H2,1H3,(H,16,18)
InChIKeyQAERMYSONBOZPX-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.55
Rot. Bonds6

About 2-[cyclohexyl(furan-3-ylmethyl)amino]-N-ethylacetamide

2-[cyclohexyl(furan-3-ylmethyl)amino]-N-ethylacetamide (PubChem CID 71999688) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-[cyclohexyl(furan-3-ylmethyl)amino]-N-ethylacetamide.

Molecular Properties

Compound Name2-[cyclohexyl(furan-3-ylmethyl)amino]-N-ethylacetamide
PubChem CID71999688
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-[cyclohexyl(furan-3-ylmethyl)amino]-N-ethylacetamide
SMILESCCNC(=O)CN(Cc1ccoc1)C1CCCCC1
InChIInChI=1S/C15H24N2O2/c1-2-16-15(18)11-17(10-13-8-9-19-12-13)14-6-4-3-5-7-14/h8-9,12,14H,2-7,10-11H2,1H3,(H,16,18)
InChIKeyQAERMYSONBOZPX-UHFFFAOYSA-N
XLogP2.55
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[cyclohexyl(furan-3-ylmethyl)amino]-N-ethylacetamide 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 2-[cyclohexyl(furan-3-ylmethyl)amino]-N-ethylacetamide?
The IUPAC name of 2-[cyclohexyl(furan-3-ylmethyl)amino]-N-ethylacetamide (CID 71999688) is 2-[cyclohexyl(furan-3-ylmethyl)amino]-N-ethylacetamide.
What is the SMILES notation for 2-[cyclohexyl(furan-3-ylmethyl)amino]-N-ethylacetamide?
The canonical SMILES for 2-[cyclohexyl(furan-3-ylmethyl)amino]-N-ethylacetamide is CCNC(=O)CN(Cc1ccoc1)C1CCCCC1.
What is the InChIKey of 2-[cyclohexyl(furan-3-ylmethyl)amino]-N-ethylacetamide?
The InChIKey is QAERMYSONBOZPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-2-16-15(18)11-17(10-13-8-9-19-12-13)14-6-4-3-5-7-14/h8-9,12,14H,2-7,10-11H2,1H3,(H,16,18).
What are the key properties of 2-[cyclohexyl(furan-3-ylmethyl)amino]-N-ethylacetamide?
2-[cyclohexyl(furan-3-ylmethyl)amino]-N-ethylacetamide has a molecular weight of 264.37 g/mol, XLogP of 2.55, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclohexyl(furan-3-ylmethyl)amino]-N-ethylacetamide is sourced from PubChem (CID 71999688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).