2-(furan-2-yl)-N-[2-(oxolan-2-yl)ethyl]cyclopropane-1-carboxamide

C14H19NO3 — CID 71936590

IUPAC2-(furan-2-yl)-N-[2-(oxolan-2-yl)ethyl]cyclopropane-1-carboxamide
SMILESO=C(NCCC1CCCO1)C1CC1c1ccco1
InChIInChI=1S/C14H19NO3/c16-14(15-6-5-10-3-1-7-17-10)12-9-11(12)13-4-2-8-18-13/h2,4,8,10-12H,1,3,5-7,9H2,(H,15,16)
InChIKeyQIEGNWXQQIJIHU-UHFFFAOYSA-N
MW249.31 g/mol
LogP2.07
Rot. Bonds5

About 2-(furan-2-yl)-N-[2-(oxolan-2-yl)ethyl]cyclopropane-1-carboxamide

2-(furan-2-yl)-N-[2-(oxolan-2-yl)ethyl]cyclopropane-1-carboxamide (PubChem CID 71936590) has the molecular formula C14H19NO3 and a molecular weight of 249.31 g/mol. Its IUPAC name is 2-(furan-2-yl)-N-[2-(oxolan-2-yl)ethyl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name2-(furan-2-yl)-N-[2-(oxolan-2-yl)ethyl]cyclopropane-1-carboxamide
PubChem CID71936590
Molecular FormulaC14H19NO3
Molecular Weight249.31 g/mol
Exact Mass249.14
IUPAC Name2-(furan-2-yl)-N-[2-(oxolan-2-yl)ethyl]cyclopropane-1-carboxamide
SMILESO=C(NCCC1CCCO1)C1CC1c1ccco1
InChIInChI=1S/C14H19NO3/c16-14(15-6-5-10-3-1-7-17-10)12-9-11(12)13-4-2-8-18-13/h2,4,8,10-12H,1,3,5-7,9H2,(H,15,16)
InChIKeyQIEGNWXQQIJIHU-UHFFFAOYSA-N
XLogP2.07
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-N-[2-(oxolan-2-yl)ethyl]cyclopropane-1-carboxamide?
The IUPAC name of 2-(furan-2-yl)-N-[2-(oxolan-2-yl)ethyl]cyclopropane-1-carboxamide (CID 71936590) is 2-(furan-2-yl)-N-[2-(oxolan-2-yl)ethyl]cyclopropane-1-carboxamide.
What is the SMILES notation for 2-(furan-2-yl)-N-[2-(oxolan-2-yl)ethyl]cyclopropane-1-carboxamide?
The canonical SMILES for 2-(furan-2-yl)-N-[2-(oxolan-2-yl)ethyl]cyclopropane-1-carboxamide is O=C(NCCC1CCCO1)C1CC1c1ccco1.
What is the InChIKey of 2-(furan-2-yl)-N-[2-(oxolan-2-yl)ethyl]cyclopropane-1-carboxamide?
The InChIKey is QIEGNWXQQIJIHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO3/c16-14(15-6-5-10-3-1-7-17-10)12-9-11(12)13-4-2-8-18-13/h2,4,8,10-12H,1,3,5-7,9H2,(H,15,16).
What are the key properties of 2-(furan-2-yl)-N-[2-(oxolan-2-yl)ethyl]cyclopropane-1-carboxamide?
2-(furan-2-yl)-N-[2-(oxolan-2-yl)ethyl]cyclopropane-1-carboxamide has a molecular weight of 249.31 g/mol, XLogP of 2.07, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-N-[2-(oxolan-2-yl)ethyl]cyclopropane-1-carboxamide is sourced from PubChem (CID 71936590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).