2-[bis(furan-2-ylmethyl)amino]-N-cycloheptylacetamide

C19H26N2O3 — CID 27118894

IUPAC2-[bis(furan-2-ylmethyl)amino]-N-cycloheptylacetamide
SMILESO=C(CN(Cc1ccco1)Cc1ccco1)NC1CCCCCC1
InChIInChI=1S/C19H26N2O3/c22-19(20-16-7-3-1-2-4-8-16)15-21(13-17-9-5-11-23-17)14-18-10-6-12-24-18/h5-6,9-12,16H,1-4,7-8,13-15H2,(H,20,22)
InChIKeyVXESIRYUENPMGC-UHFFFAOYSA-N
MW330.43 g/mol
LogP3.71
Rot. Bonds7

About 2-[bis(furan-2-ylmethyl)amino]-N-cycloheptylacetamide

2-[bis(furan-2-ylmethyl)amino]-N-cycloheptylacetamide (PubChem CID 27118894) has the molecular formula C19H26N2O3 and a molecular weight of 330.43 g/mol. Its IUPAC name is 2-[bis(furan-2-ylmethyl)amino]-N-cycloheptylacetamide.

Molecular Properties

Compound Name2-[bis(furan-2-ylmethyl)amino]-N-cycloheptylacetamide
PubChem CID27118894
Molecular FormulaC19H26N2O3
Molecular Weight330.43 g/mol
Exact Mass330.19
IUPAC Name2-[bis(furan-2-ylmethyl)amino]-N-cycloheptylacetamide
SMILESO=C(CN(Cc1ccco1)Cc1ccco1)NC1CCCCCC1
InChIInChI=1S/C19H26N2O3/c22-19(20-16-7-3-1-2-4-8-16)15-21(13-17-9-5-11-23-17)14-18-10-6-12-24-18/h5-6,9-12,16H,1-4,7-8,13-15H2,(H,20,22)
InChIKeyVXESIRYUENPMGC-UHFFFAOYSA-N
XLogP3.71
TPSA58.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[acetyl(furan-2-ylmethyl)amino]-N-cycloheptylacetamide
CID 113161038
N-cyclopentyl-2-[furan-2-ylmethyl(methylsulfonyl)amino]acetamide
CID 113150243
N-cyclopentyl-2-(furan-2-yl)acetamide
CID 110690587
N-cyclopentyl-2-[[(3S)-1,1-dioxothiolan-3-yl]-(furan-2-ylmethyl)amino]acetamide
CID 38370943
N-cyclopentyl-2-(furan-2-ylmethylamino)acetamide
CID 28586516
N-cyclopropyl-4-[[furan-2-ylmethyl-[2-[(2-methylcyclohexyl)amino]-2-oxoethyl]amino]methyl]benzamide
CID 55591604
2-(benzenesulfonamido)-N-[2-(cyclopentylamino)-2-oxoethyl]-N-(furan-2-ylmethyl)acetamide
CID 3389812
2-[bis(furan-2-ylmethyl)amino]-N-methylacetamide
CID 27118866
N-cyclopentyl-2-[[2-[furan-2-ylmethyl(thiophen-2-ylmethyl)amino]acetyl]amino]benzamide
CID 17449333
N-(cyclopropylcarbamoyl)-2-[furan-2-ylmethyl(thiophen-2-ylmethyl)amino]acetamide
CID 8678412
3-cyclobutyl-1-ethyl-1-(furan-2-ylmethyl)urea
CID 115617674
2-(cyclohexylcarbamoylamino)-N-(furan-2-ylmethyl)acetamide
CID 47013398

Frequently Asked Questions

What is the IUPAC name of 2-[bis(furan-2-ylmethyl)amino]-N-cycloheptylacetamide?
The IUPAC name of 2-[bis(furan-2-ylmethyl)amino]-N-cycloheptylacetamide (CID 27118894) is 2-[bis(furan-2-ylmethyl)amino]-N-cycloheptylacetamide.
What is the SMILES notation for 2-[bis(furan-2-ylmethyl)amino]-N-cycloheptylacetamide?
The canonical SMILES for 2-[bis(furan-2-ylmethyl)amino]-N-cycloheptylacetamide is O=C(CN(Cc1ccco1)Cc1ccco1)NC1CCCCCC1.
What is the InChIKey of 2-[bis(furan-2-ylmethyl)amino]-N-cycloheptylacetamide?
The InChIKey is VXESIRYUENPMGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O3/c22-19(20-16-7-3-1-2-4-8-16)15-21(13-17-9-5-11-23-17)14-18-10-6-12-24-18/h5-6,9-12,16H,1-4,7-8,13-15H2,(H,20,22).
What are the key properties of 2-[bis(furan-2-ylmethyl)amino]-N-cycloheptylacetamide?
2-[bis(furan-2-ylmethyl)amino]-N-cycloheptylacetamide has a molecular weight of 330.43 g/mol, XLogP of 3.71, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[bis(furan-2-ylmethyl)amino]-N-cycloheptylacetamide is sourced from PubChem (CID 27118894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).