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

C8H13NO2 — CID 130918067

IUPACN-(2-hydroxypropyl)cyclobutene-1-carboxamide
SMILESCC(O)CNC(=O)C1=CCC1
InChIInChI=1S/C8H13NO2/c1-6(10)5-9-8(11)7-3-2-4-7/h3,6,10H,2,4-5H2,1H3,(H,9,11)
InChIKeyJVFBDPOYXXDMJV-UHFFFAOYSA-N
MW155.20 g/mol
LogP0.20
Rot. Bonds3

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

N-(2-hydroxypropyl)cyclobutene-1-carboxamide (PubChem CID 130918067) has the molecular formula C8H13NO2 and a molecular weight of 155.20 g/mol. Its IUPAC name is N-(2-hydroxypropyl)cyclobutene-1-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxypropyl)cyclobutene-1-carboxamide
PubChem CID130918067
Molecular FormulaC8H13NO2
Molecular Weight155.20 g/mol
Exact Mass155.09
IUPAC NameN-(2-hydroxypropyl)cyclobutene-1-carboxamide
SMILESCC(O)CNC(=O)C1=CCC1
InChIInChI=1S/C8H13NO2/c1-6(10)5-9-8(11)7-3-2-4-7/h3,6,10H,2,4-5H2,1H3,(H,9,11)
InChIKeyJVFBDPOYXXDMJV-UHFFFAOYSA-N
XLogP0.20
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.20
LogP ≤ 50.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

Asenjonamide A
CID 139589507
N-(2-hydroxyethyl)-2,4-dimethyl-3-oxonon-4-enamide
CID 162816227
(E)-N-(2-hydroxyethyl)-2,4-dimethyl-3-oxonon-4-enamide
CID 169492729
(Z)-2-methyl-N-(3,3,3-trifluoro-2-hydroxypropyl)pent-2-enamide
CID 103730634
(Z)-N-(3,3-difluoro-2-hydroxypropyl)-2-methylpent-2-enamide
CID 103769682
N-(2-hydroxyethyl)cyclobutene-1-carboxamide
CID 24802880
N-(2-methoxyethyl)cyclobutene-1-carboxamide
CID 24802883
N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]cyclobutene-1-carboxamide
CID 24803044
2-ethyl-N-(2-hydroxypropyl)but-2-enamide
CID 54085350
(E)-N-(2-hydroxypropyl)-2-methylhex-2-enamide
CID 88374581
N-(2-hydroxyethyl)-4-methoxy-2-(1-methoxypent-2-en-3-yl)pent-2-enamide
CID 123837971
N-(2-hydroxyethyl)-4-methylcyclohexa-1,3-diene-1-carboxamide
CID 126719938

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxypropyl)cyclobutene-1-carboxamide?
The IUPAC name of N-(2-hydroxypropyl)cyclobutene-1-carboxamide (CID 130918067) is N-(2-hydroxypropyl)cyclobutene-1-carboxamide.
What is the SMILES notation for N-(2-hydroxypropyl)cyclobutene-1-carboxamide?
The canonical SMILES for N-(2-hydroxypropyl)cyclobutene-1-carboxamide is CC(O)CNC(=O)C1=CCC1.
What is the InChIKey of N-(2-hydroxypropyl)cyclobutene-1-carboxamide?
The InChIKey is JVFBDPOYXXDMJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO2/c1-6(10)5-9-8(11)7-3-2-4-7/h3,6,10H,2,4-5H2,1H3,(H,9,11).
What are the key properties of N-(2-hydroxypropyl)cyclobutene-1-carboxamide?
N-(2-hydroxypropyl)cyclobutene-1-carboxamide has a molecular weight of 155.20 g/mol, XLogP of 0.20, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxypropyl)cyclobutene-1-carboxamide is sourced from PubChem (CID 130918067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).