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

C14H20N2O4 — CID 111430660

IUPACN-[2-(furan-2-ylmethylamino)-2-oxoethyl]-2-(1-hydroxycyclopentyl)acetamide
SMILESO=C(CNC(=O)CC1(O)CCCC1)NCc1ccco1
InChIInChI=1S/C14H20N2O4/c17-12(8-14(19)5-1-2-6-14)16-10-13(18)15-9-11-4-3-7-20-11/h3-4,7,19H,1-2,5-6,8-10H2,(H,15,18)(H,16,17)
InChIKeySZUWKDRWBZWCTG-UHFFFAOYSA-N
MW280.32 g/mol
LogP0.71
Rot. Bonds6

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

N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-2-(1-hydroxycyclopentyl)acetamide (PubChem CID 111430660) has the molecular formula C14H20N2O4 and a molecular weight of 280.32 g/mol. Its IUPAC name is N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-2-(1-hydroxycyclopentyl)acetamide.

Molecular Properties

Compound NameN-[2-(furan-2-ylmethylamino)-2-oxoethyl]-2-(1-hydroxycyclopentyl)acetamide
PubChem CID111430660
Molecular FormulaC14H20N2O4
Molecular Weight280.32 g/mol
Exact Mass280.14
IUPAC NameN-[2-(furan-2-ylmethylamino)-2-oxoethyl]-2-(1-hydroxycyclopentyl)acetamide
SMILESO=C(CNC(=O)CC1(O)CCCC1)NCc1ccco1
InChIInChI=1S/C14H20N2O4/c17-12(8-14(19)5-1-2-6-14)16-10-13(18)15-9-11-4-3-7-20-11/h3-4,7,19H,1-2,5-6,8-10H2,(H,15,18)(H,16,17)
InChIKeySZUWKDRWBZWCTG-UHFFFAOYSA-N
XLogP0.71
TPSA91.57 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.32
LogP ≤ 50.71
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(furan-2-ylmethyl)-2-[1-[2-(furan-2-ylmethylamino)-2-oxoethyl]cyclopentyl]acetamide
CID 134025362
1-[2-(furan-2-ylmethylamino)-2-oxoethyl]cyclopentane-1-carboxylic acid
CID 43396554
2-[[2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetyl]amino]-N-(furan-2-ylmethyl)acetamide
CID 34241212
1-amino-N-(furan-2-ylmethyl)cyclopentane-1-carboxamide
CID 60866496
2-(cyclohexylamino)-N-(furan-2-ylmethyl)acetamide
CID 54816411
2-(2-chlorophenyl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]acetamide
CID 24550973
2-(cyclohexylcarbamoylamino)-N-(furan-2-ylmethyl)acetamide
CID 47013398
2-[[4-(furan-2-ylmethylamino)-4-oxobutanoyl]amino]acetic acid
CID 82042115
2-amino-N-(furan-2-ylmethyl)acetamide
CID 7130773
N-[2-(furan-2-ylmethylamino)-2-oxoethyl]bicyclo[2.2.1]heptane-2-carboxamide
CID 47128746
N-(furan-2-ylmethyl)acetamide
CID 2394850
1-(furan-2-ylmethylcarbamoyl)cyclobutane-1-carboxylic acid
CID 62097630

Frequently Asked Questions

What is the IUPAC name of N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-2-(1-hydroxycyclopentyl)acetamide?
The IUPAC name of N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-2-(1-hydroxycyclopentyl)acetamide (CID 111430660) is N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-2-(1-hydroxycyclopentyl)acetamide.
What is the SMILES notation for N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-2-(1-hydroxycyclopentyl)acetamide?
The canonical SMILES for N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-2-(1-hydroxycyclopentyl)acetamide is O=C(CNC(=O)CC1(O)CCCC1)NCc1ccco1.
What is the InChIKey of N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-2-(1-hydroxycyclopentyl)acetamide?
The InChIKey is SZUWKDRWBZWCTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O4/c17-12(8-14(19)5-1-2-6-14)16-10-13(18)15-9-11-4-3-7-20-11/h3-4,7,19H,1-2,5-6,8-10H2,(H,15,18)(H,16,17).
What are the key properties of N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-2-(1-hydroxycyclopentyl)acetamide?
N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-2-(1-hydroxycyclopentyl)acetamide has a molecular weight of 280.32 g/mol, XLogP of 0.71, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-2-(1-hydroxycyclopentyl)acetamide is sourced from PubChem (CID 111430660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).