N-[2-(furan-2-yl)-2-hydroxypropyl]cyclopropanecarboxamide

C11H15NO3 — CID 71782530

IUPACN-[2-(furan-2-yl)-2-hydroxypropyl]cyclopropanecarboxamide
SMILESCC(O)(CNC(=O)C1CC1)c1ccco1
InChIInChI=1S/C11H15NO3/c1-11(14,9-3-2-6-15-9)7-12-10(13)8-4-5-8/h2-3,6,8,14H,4-5,7H2,1H3,(H,12,13)
InChIKeyRFTWZCFGAOUGKW-UHFFFAOYSA-N
MW209.24 g/mol
LogP1.01
Rot. Bonds4

About N-[2-(furan-2-yl)-2-hydroxypropyl]cyclopropanecarboxamide

N-[2-(furan-2-yl)-2-hydroxypropyl]cyclopropanecarboxamide (PubChem CID 71782530) has the molecular formula C11H15NO3 and a molecular weight of 209.24 g/mol. Its IUPAC name is N-[2-(furan-2-yl)-2-hydroxypropyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[2-(furan-2-yl)-2-hydroxypropyl]cyclopropanecarboxamide
PubChem CID71782530
Molecular FormulaC11H15NO3
Molecular Weight209.24 g/mol
Exact Mass209.11
IUPAC NameN-[2-(furan-2-yl)-2-hydroxypropyl]cyclopropanecarboxamide
SMILESCC(O)(CNC(=O)C1CC1)c1ccco1
InChIInChI=1S/C11H15NO3/c1-11(14,9-3-2-6-15-9)7-12-10(13)8-4-5-8/h2-3,6,8,14H,4-5,7H2,1H3,(H,12,13)
InChIKeyRFTWZCFGAOUGKW-UHFFFAOYSA-N
XLogP1.01
TPSA62.47 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.24
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[2-(furan-2-yl)-2-hydroxypropyl]carbamoyl]cyclobutane-1-carboxylic acid
CID 120976425
1-(cyclopropanecarbonyl)-N-[2-(furan-2-yl)-2-hydroxypropyl]piperidine-3-carboxamide
CID 111482746
methyl N-[2-(furan-2-yl)-2-hydroxypropyl]carbamate
CID 121085806
1-[2-(furan-2-yl)-2-hydroxypropyl]-3-(2,2,2-trifluoroethyl)urea
CID 111474174
2-cyclopentylsulfanyl-N-[(2S)-2-(furan-2-yl)-2-hydroxypropyl]acetamide
CID 97355222
N-[2-(furan-2-yl)-2-hydroxypropyl]benzamide
CID 111482452
N-[2-(furan-2-yl)-2-hydroxypropyl]-1-(4-methylcyclohexyl)-5-oxopyrrolidine-3-carboxamide
CID 111482781
N-[2-[[N-ethyl-N'-[2-(furan-2-yl)-2-hydroxypropyl]carbamimidoyl]amino]ethyl]cyclopropanecarboxamide;hydroiodide
CID 111671557
2-chloro-N-[2-(furan-2-yl)-2-hydroxypropyl]benzamide
CID 71782549
2,6-dichloro-N-[2-(furan-2-yl)-2-hydroxypropyl]benzamide
CID 71975267
1-[2-(cyclopropylmethoxy)ethyl]-3-[2-(furan-2-yl)-2-hydroxypropyl]urea
CID 111480872
N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(2-methoxyphenyl)cyclopropane-1-carboxamide
CID 111482672

Frequently Asked Questions

What is the IUPAC name of N-[2-(furan-2-yl)-2-hydroxypropyl]cyclopropanecarboxamide?
The IUPAC name of N-[2-(furan-2-yl)-2-hydroxypropyl]cyclopropanecarboxamide (CID 71782530) is N-[2-(furan-2-yl)-2-hydroxypropyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[2-(furan-2-yl)-2-hydroxypropyl]cyclopropanecarboxamide?
The canonical SMILES for N-[2-(furan-2-yl)-2-hydroxypropyl]cyclopropanecarboxamide is CC(O)(CNC(=O)C1CC1)c1ccco1.
What is the InChIKey of N-[2-(furan-2-yl)-2-hydroxypropyl]cyclopropanecarboxamide?
The InChIKey is RFTWZCFGAOUGKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO3/c1-11(14,9-3-2-6-15-9)7-12-10(13)8-4-5-8/h2-3,6,8,14H,4-5,7H2,1H3,(H,12,13).
What are the key properties of N-[2-(furan-2-yl)-2-hydroxypropyl]cyclopropanecarboxamide?
N-[2-(furan-2-yl)-2-hydroxypropyl]cyclopropanecarboxamide has a molecular weight of 209.24 g/mol, XLogP of 1.01, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(furan-2-yl)-2-hydroxypropyl]cyclopropanecarboxamide is sourced from PubChem (CID 71782530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).