2-(1-hydroxycyclopentyl)-N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]acetamide

C15H23NO4 — CID 111912231

IUPAC2-(1-hydroxycyclopentyl)-N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]acetamide
SMILESCc1ccc(C(C)(O)CNC(=O)CC2(O)CCCC2)o1
InChIInChI=1S/C15H23NO4/c1-11-5-6-12(20-11)14(2,18)10-16-13(17)9-15(19)7-3-4-8-15/h5-6,18-19H,3-4,7-10H2,1-2H3,(H,16,17)
InChIKeyFMZGXTSSEBVHDH-UHFFFAOYSA-N
MW281.35 g/mol
LogP1.61
Rot. Bonds5

About 2-(1-hydroxycyclopentyl)-N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]acetamide

2-(1-hydroxycyclopentyl)-N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]acetamide (PubChem CID 111912231) has the molecular formula C15H23NO4 and a molecular weight of 281.35 g/mol. Its IUPAC name is 2-(1-hydroxycyclopentyl)-N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]acetamide.

Molecular Properties

Compound Name2-(1-hydroxycyclopentyl)-N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]acetamide
PubChem CID111912231
Molecular FormulaC15H23NO4
Molecular Weight281.35 g/mol
Exact Mass281.16
IUPAC Name2-(1-hydroxycyclopentyl)-N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]acetamide
SMILESCc1ccc(C(C)(O)CNC(=O)CC2(O)CCCC2)o1
InChIInChI=1S/C15H23NO4/c1-11-5-6-12(20-11)14(2,18)10-16-13(17)9-15(19)7-3-4-8-15/h5-6,18-19H,3-4,7-10H2,1-2H3,(H,16,17)
InChIKeyFMZGXTSSEBVHDH-UHFFFAOYSA-N
XLogP1.61
TPSA82.70 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.35
LogP ≤ 51.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-[[2-hydroxy-2-(5-methylfuran-2-yl)propyl]amino]-3-oxopropyl]-2,2-dimethylpropanamide
CID 111520060
N-[4-[[2-hydroxy-2-(5-methylfuran-2-yl)propyl]amino]-4-oxobutan-2-yl]cyclopentanecarboxamide
CID 111481264
2-(2-bicyclo[2.2.1]heptanyl)-N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]acetamide
CID 111481385
N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]prop-2-enamide
CID 126814841
N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]adamantane-1-carboxamide
CID 111481019
1-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]-3-(2-methylcyclopentyl)urea
CID 71869890
1-[(2R)-2-hydroxy-2-(5-methylfuran-2-yl)propyl]-3-[(1S,2S)-2-methylcyclopentyl]urea
CID 96518695
N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]-2-methylbut-2-enamide
CID 111912236
2-ethyl-N-[(2R)-2-hydroxy-2-(5-methylfuran-2-yl)propyl]butanamide
CID 96521441
N-[(2R)-2-hydroxy-2-(5-methylfuran-2-yl)propyl]-3-methylbut-2-enamide
CID 96567216
N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]-2-(6-methyl-3-pyridinyl)acetamide
CID 111481633
1-[2-(dimethylamino)-2-methylpropyl]-3-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]urea
CID 111503988

Frequently Asked Questions

What is the IUPAC name of 2-(1-hydroxycyclopentyl)-N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]acetamide?
The IUPAC name of 2-(1-hydroxycyclopentyl)-N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]acetamide (CID 111912231) is 2-(1-hydroxycyclopentyl)-N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]acetamide.
What is the SMILES notation for 2-(1-hydroxycyclopentyl)-N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]acetamide?
The canonical SMILES for 2-(1-hydroxycyclopentyl)-N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]acetamide is Cc1ccc(C(C)(O)CNC(=O)CC2(O)CCCC2)o1.
What is the InChIKey of 2-(1-hydroxycyclopentyl)-N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]acetamide?
The InChIKey is FMZGXTSSEBVHDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO4/c1-11-5-6-12(20-11)14(2,18)10-16-13(17)9-15(19)7-3-4-8-15/h5-6,18-19H,3-4,7-10H2,1-2H3,(H,16,17).
What are the key properties of 2-(1-hydroxycyclopentyl)-N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]acetamide?
2-(1-hydroxycyclopentyl)-N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]acetamide has a molecular weight of 281.35 g/mol, XLogP of 1.61, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-hydroxycyclopentyl)-N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]acetamide is sourced from PubChem (CID 111912231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).