N-(furan-2-ylmethyl)-2-[1-[2-(furan-2-ylmethylamino)-2-oxoethyl]cyclopentyl]acetamide

C19H24N2O4 — CID 134025362

IUPACN-(furan-2-ylmethyl)-2-[1-[2-(furan-2-ylmethylamino)-2-oxoethyl]cyclopentyl]acetamide
SMILESO=C(CC1(CC(=O)NCc2ccco2)CCCC1)NCc1ccco1
InChIInChI=1S/C19H24N2O4/c22-17(20-13-15-5-3-9-24-15)11-19(7-1-2-8-19)12-18(23)21-14-16-6-4-10-25-16/h3-6,9-10H,1-2,7-8,11-14H2,(H,20,22)(H,21,23)
InChIKeyLDDDKPXEQAHUTK-UHFFFAOYSA-N
MW344.41 g/mol
LogP3.15
Rot. Bonds8

About N-(furan-2-ylmethyl)-2-[1-[2-(furan-2-ylmethylamino)-2-oxoethyl]cyclopentyl]acetamide

N-(furan-2-ylmethyl)-2-[1-[2-(furan-2-ylmethylamino)-2-oxoethyl]cyclopentyl]acetamide (PubChem CID 134025362) has the molecular formula C19H24N2O4 and a molecular weight of 344.41 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2-[1-[2-(furan-2-ylmethylamino)-2-oxoethyl]cyclopentyl]acetamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2-[1-[2-(furan-2-ylmethylamino)-2-oxoethyl]cyclopentyl]acetamide
PubChem CID134025362
Molecular FormulaC19H24N2O4
Molecular Weight344.41 g/mol
Exact Mass344.17
IUPAC NameN-(furan-2-ylmethyl)-2-[1-[2-(furan-2-ylmethylamino)-2-oxoethyl]cyclopentyl]acetamide
SMILESO=C(CC1(CC(=O)NCc2ccco2)CCCC1)NCc1ccco1
InChIInChI=1S/C19H24N2O4/c22-17(20-13-15-5-3-9-24-15)11-19(7-1-2-8-19)12-18(23)21-14-16-6-4-10-25-16/h3-6,9-10H,1-2,7-8,11-14H2,(H,20,22)(H,21,23)
InChIKeyLDDDKPXEQAHUTK-UHFFFAOYSA-N
XLogP3.15
TPSA84.48 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.41
LogP ≤ 53.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-(furan-2-ylmethylamino)-2-oxoethyl]cyclopentane-1-carboxylic acid
CID 43396554
N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-2-(1-hydroxycyclopentyl)acetamide
CID 111430660
1-amino-N-(furan-2-ylmethyl)cyclopentane-1-carboxamide
CID 60866496
2-amino-N-(furan-2-ylmethyl)acetamide
CID 7130773
2-[1-(aminomethyl)cyclohexyl]-N-[(5-methylfuran-2-yl)methyl]acetamide
CID 104678131
N-(furan-2-ylmethyl)acetamide
CID 2394850
1-(furan-2-ylmethylcarbamoyl)cyclobutane-1-carboxylic acid
CID 62097630
N-(furan-2-ylmethyl)-3-hydroxypropanamide
CID 82111306
2-(2,5-dioxopyrrolidin-1-yl)-N-(furan-2-ylmethyl)acetamide
CID 17034773
N-(furan-2-ylmethyl)-2-[[1-(hydroxymethyl)cyclohexyl]methylamino]propanamide
CID 103966369
(3Z)-3-amino-N-(furan-2-ylmethyl)-3-hydroxyiminopropanamide
CID 16772157
2-(azetidin-3-yl)-N-(furan-2-ylmethyl)acetamide
CID 64616126

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2-[1-[2-(furan-2-ylmethylamino)-2-oxoethyl]cyclopentyl]acetamide?
The IUPAC name of N-(furan-2-ylmethyl)-2-[1-[2-(furan-2-ylmethylamino)-2-oxoethyl]cyclopentyl]acetamide (CID 134025362) is N-(furan-2-ylmethyl)-2-[1-[2-(furan-2-ylmethylamino)-2-oxoethyl]cyclopentyl]acetamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-2-[1-[2-(furan-2-ylmethylamino)-2-oxoethyl]cyclopentyl]acetamide?
The canonical SMILES for N-(furan-2-ylmethyl)-2-[1-[2-(furan-2-ylmethylamino)-2-oxoethyl]cyclopentyl]acetamide is O=C(CC1(CC(=O)NCc2ccco2)CCCC1)NCc1ccco1.
What is the InChIKey of N-(furan-2-ylmethyl)-2-[1-[2-(furan-2-ylmethylamino)-2-oxoethyl]cyclopentyl]acetamide?
The InChIKey is LDDDKPXEQAHUTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4/c22-17(20-13-15-5-3-9-24-15)11-19(7-1-2-8-19)12-18(23)21-14-16-6-4-10-25-16/h3-6,9-10H,1-2,7-8,11-14H2,(H,20,22)(H,21,23).
What are the key properties of N-(furan-2-ylmethyl)-2-[1-[2-(furan-2-ylmethylamino)-2-oxoethyl]cyclopentyl]acetamide?
N-(furan-2-ylmethyl)-2-[1-[2-(furan-2-ylmethylamino)-2-oxoethyl]cyclopentyl]acetamide has a molecular weight of 344.41 g/mol, XLogP of 3.15, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-2-[1-[2-(furan-2-ylmethylamino)-2-oxoethyl]cyclopentyl]acetamide is sourced from PubChem (CID 134025362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).