N-[1-(oxolan-2-yl)ethyl]cyclobutanecarboxamide

C11H19NO2 — CID 17330466

IUPACN-[1-(oxolan-2-yl)ethyl]cyclobutanecarboxamide
SMILESCC(NC(=O)C1CCC1)C1CCCO1
InChIInChI=1S/C11H19NO2/c1-8(10-6-3-7-14-10)12-11(13)9-4-2-5-9/h8-10H,2-7H2,1H3,(H,12,13)
InChIKeyARJGGEBMIWOUIW-UHFFFAOYSA-N
MW197.28 g/mol
LogP1.47
Rot. Bonds3

About N-[1-(oxolan-2-yl)ethyl]cyclobutanecarboxamide

N-[1-(oxolan-2-yl)ethyl]cyclobutanecarboxamide (PubChem CID 17330466) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is N-[1-(oxolan-2-yl)ethyl]cyclobutanecarboxamide.

Molecular Properties

Compound NameN-[1-(oxolan-2-yl)ethyl]cyclobutanecarboxamide
PubChem CID17330466
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC NameN-[1-(oxolan-2-yl)ethyl]cyclobutanecarboxamide
SMILESCC(NC(=O)C1CCC1)C1CCCO1
InChIInChI=1S/C11H19NO2/c1-8(10-6-3-7-14-10)12-11(13)9-4-2-5-9/h8-10H,2-7H2,1H3,(H,12,13)
InChIKeyARJGGEBMIWOUIW-UHFFFAOYSA-N
XLogP1.47
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[1-(oxolan-2-yl)ethyl]cyclobutanecarboxamide?
The IUPAC name of N-[1-(oxolan-2-yl)ethyl]cyclobutanecarboxamide (CID 17330466) is N-[1-(oxolan-2-yl)ethyl]cyclobutanecarboxamide.
What is the SMILES notation for N-[1-(oxolan-2-yl)ethyl]cyclobutanecarboxamide?
The canonical SMILES for N-[1-(oxolan-2-yl)ethyl]cyclobutanecarboxamide is CC(NC(=O)C1CCC1)C1CCCO1.
What is the InChIKey of N-[1-(oxolan-2-yl)ethyl]cyclobutanecarboxamide?
The InChIKey is ARJGGEBMIWOUIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c1-8(10-6-3-7-14-10)12-11(13)9-4-2-5-9/h8-10H,2-7H2,1H3,(H,12,13).
What are the key properties of N-[1-(oxolan-2-yl)ethyl]cyclobutanecarboxamide?
N-[1-(oxolan-2-yl)ethyl]cyclobutanecarboxamide has a molecular weight of 197.28 g/mol, XLogP of 1.47, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(oxolan-2-yl)ethyl]cyclobutanecarboxamide is sourced from PubChem (CID 17330466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).