N-(2-hydroxyethyl)cyclobutene-1-carboxamide

C7H11NO2 — CID 24802880

IUPACN-(2-hydroxyethyl)cyclobutene-1-carboxamide
SMILESO=C(NCCO)C1=CCC1
InChIInChI=1S/C7H11NO2/c9-5-4-8-7(10)6-2-1-3-6/h2,9H,1,3-5H2,(H,8,10)
InChIKeyBAMRRYHJDPOUJW-UHFFFAOYSA-N
MW141.17 g/mol
LogP-0.18
Rot. Bonds3

About N-(2-hydroxyethyl)cyclobutene-1-carboxamide

N-(2-hydroxyethyl)cyclobutene-1-carboxamide (PubChem CID 24802880) has the molecular formula C7H11NO2 and a molecular weight of 141.17 g/mol. Its IUPAC name is N-(2-hydroxyethyl)cyclobutene-1-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)cyclobutene-1-carboxamide
PubChem CID24802880
Molecular FormulaC7H11NO2
Molecular Weight141.17 g/mol
Exact Mass141.08
IUPAC NameN-(2-hydroxyethyl)cyclobutene-1-carboxamide
SMILESO=C(NCCO)C1=CCC1
InChIInChI=1S/C7H11NO2/c9-5-4-8-7(10)6-2-1-3-6/h2,9H,1,3-5H2,(H,8,10)
InChIKeyBAMRRYHJDPOUJW-UHFFFAOYSA-N
XLogP-0.18
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.17
LogP ≤ 5-0.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)cyclobutene-1-carboxamide?
The IUPAC name of N-(2-hydroxyethyl)cyclobutene-1-carboxamide (CID 24802880) is N-(2-hydroxyethyl)cyclobutene-1-carboxamide.
What is the SMILES notation for N-(2-hydroxyethyl)cyclobutene-1-carboxamide?
The canonical SMILES for N-(2-hydroxyethyl)cyclobutene-1-carboxamide is O=C(NCCO)C1=CCC1.
What is the InChIKey of N-(2-hydroxyethyl)cyclobutene-1-carboxamide?
The InChIKey is BAMRRYHJDPOUJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO2/c9-5-4-8-7(10)6-2-1-3-6/h2,9H,1,3-5H2,(H,8,10).
What are the key properties of N-(2-hydroxyethyl)cyclobutene-1-carboxamide?
N-(2-hydroxyethyl)cyclobutene-1-carboxamide has a molecular weight of 141.17 g/mol, XLogP of -0.18, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)cyclobutene-1-carboxamide is sourced from PubChem (CID 24802880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).