2-(1-methoxycyclobutyl)-N-(2-methylprop-2-enyl)acetamide

C11H19NO2 — CID 103527009

IUPAC2-(1-methoxycyclobutyl)-N-(2-methylprop-2-enyl)acetamide
SMILESC=C(C)CNC(=O)CC1(OC)CCC1
InChIInChI=1S/C11H19NO2/c1-9(2)8-12-10(13)7-11(14-3)5-4-6-11/h1,4-8H2,2-3H3,(H,12,13)
InChIKeyIGTBEKXNLOWZHU-UHFFFAOYSA-N
MW197.28 g/mol
LogP1.64
Rot. Bonds5

About 2-(1-methoxycyclobutyl)-N-(2-methylprop-2-enyl)acetamide

2-(1-methoxycyclobutyl)-N-(2-methylprop-2-enyl)acetamide (PubChem CID 103527009) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is 2-(1-methoxycyclobutyl)-N-(2-methylprop-2-enyl)acetamide.

Molecular Properties

Compound Name2-(1-methoxycyclobutyl)-N-(2-methylprop-2-enyl)acetamide
PubChem CID103527009
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC Name2-(1-methoxycyclobutyl)-N-(2-methylprop-2-enyl)acetamide
SMILESC=C(C)CNC(=O)CC1(OC)CCC1
InChIInChI=1S/C11H19NO2/c1-9(2)8-12-10(13)7-11(14-3)5-4-6-11/h1,4-8H2,2-3H3,(H,12,13)
InChIKeyIGTBEKXNLOWZHU-UHFFFAOYSA-N
XLogP1.64
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(1-methoxycyclobutyl)-N-(2-methylprop-2-enyl)acetamide?
The IUPAC name of 2-(1-methoxycyclobutyl)-N-(2-methylprop-2-enyl)acetamide (CID 103527009) is 2-(1-methoxycyclobutyl)-N-(2-methylprop-2-enyl)acetamide.
What is the SMILES notation for 2-(1-methoxycyclobutyl)-N-(2-methylprop-2-enyl)acetamide?
The canonical SMILES for 2-(1-methoxycyclobutyl)-N-(2-methylprop-2-enyl)acetamide is C=C(C)CNC(=O)CC1(OC)CCC1.
What is the InChIKey of 2-(1-methoxycyclobutyl)-N-(2-methylprop-2-enyl)acetamide?
The InChIKey is IGTBEKXNLOWZHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c1-9(2)8-12-10(13)7-11(14-3)5-4-6-11/h1,4-8H2,2-3H3,(H,12,13).
What are the key properties of 2-(1-methoxycyclobutyl)-N-(2-methylprop-2-enyl)acetamide?
2-(1-methoxycyclobutyl)-N-(2-methylprop-2-enyl)acetamide has a molecular weight of 197.28 g/mol, XLogP of 1.64, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methoxycyclobutyl)-N-(2-methylprop-2-enyl)acetamide is sourced from PubChem (CID 103527009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).