2-(1-methoxycyclobutyl)-N-prop-2-enylacetamide

C10H17NO2 — CID 103517377

IUPAC2-(1-methoxycyclobutyl)-N-prop-2-enylacetamide
SMILESC=CCNC(=O)CC1(OC)CCC1
InChIInChI=1S/C10H17NO2/c1-3-7-11-9(12)8-10(13-2)5-4-6-10/h3H,1,4-8H2,2H3,(H,11,12)
InChIKeyCQJOVWNMZUSJFB-UHFFFAOYSA-N
MW183.25 g/mol
LogP1.25
Rot. Bonds5

About 2-(1-methoxycyclobutyl)-N-prop-2-enylacetamide

2-(1-methoxycyclobutyl)-N-prop-2-enylacetamide (PubChem CID 103517377) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is 2-(1-methoxycyclobutyl)-N-prop-2-enylacetamide.

Molecular Properties

Compound Name2-(1-methoxycyclobutyl)-N-prop-2-enylacetamide
PubChem CID103517377
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC Name2-(1-methoxycyclobutyl)-N-prop-2-enylacetamide
SMILESC=CCNC(=O)CC1(OC)CCC1
InChIInChI=1S/C10H17NO2/c1-3-7-11-9(12)8-10(13-2)5-4-6-10/h3H,1,4-8H2,2H3,(H,11,12)
InChIKeyCQJOVWNMZUSJFB-UHFFFAOYSA-N
XLogP1.25
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 51.25
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-prop-2-enylacetamide?
The IUPAC name of 2-(1-methoxycyclobutyl)-N-prop-2-enylacetamide (CID 103517377) is 2-(1-methoxycyclobutyl)-N-prop-2-enylacetamide.
What is the SMILES notation for 2-(1-methoxycyclobutyl)-N-prop-2-enylacetamide?
The canonical SMILES for 2-(1-methoxycyclobutyl)-N-prop-2-enylacetamide is C=CCNC(=O)CC1(OC)CCC1.
What is the InChIKey of 2-(1-methoxycyclobutyl)-N-prop-2-enylacetamide?
The InChIKey is CQJOVWNMZUSJFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c1-3-7-11-9(12)8-10(13-2)5-4-6-10/h3H,1,4-8H2,2H3,(H,11,12).
What are the key properties of 2-(1-methoxycyclobutyl)-N-prop-2-enylacetamide?
2-(1-methoxycyclobutyl)-N-prop-2-enylacetamide has a molecular weight of 183.25 g/mol, XLogP of 1.25, 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-prop-2-enylacetamide is sourced from PubChem (CID 103517377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).