N-but-3-enyl-2-(1-methoxycyclobutyl)acetamide

C11H19NO2 — CID 103557167

IUPACN-but-3-enyl-2-(1-methoxycyclobutyl)acetamide
SMILESC=CCCNC(=O)CC1(OC)CCC1
InChIInChI=1S/C11H19NO2/c1-3-4-8-12-10(13)9-11(14-2)6-5-7-11/h3H,1,4-9H2,2H3,(H,12,13)
InChIKeyWVDRJUSIKOHCLA-UHFFFAOYSA-N
MW197.28 g/mol
LogP1.64
Rot. Bonds6

About N-but-3-enyl-2-(1-methoxycyclobutyl)acetamide

N-but-3-enyl-2-(1-methoxycyclobutyl)acetamide (PubChem CID 103557167) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is N-but-3-enyl-2-(1-methoxycyclobutyl)acetamide.

Molecular Properties

Compound NameN-but-3-enyl-2-(1-methoxycyclobutyl)acetamide
PubChem CID103557167
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC NameN-but-3-enyl-2-(1-methoxycyclobutyl)acetamide
SMILESC=CCCNC(=O)CC1(OC)CCC1
InChIInChI=1S/C11H19NO2/c1-3-4-8-12-10(13)9-11(14-2)6-5-7-11/h3H,1,4-9H2,2H3,(H,12,13)
InChIKeyWVDRJUSIKOHCLA-UHFFFAOYSA-N
XLogP1.64
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
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': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-but-3-enyl-2-(1-methoxycyclobutyl)acetamide?
The IUPAC name of N-but-3-enyl-2-(1-methoxycyclobutyl)acetamide (CID 103557167) is N-but-3-enyl-2-(1-methoxycyclobutyl)acetamide.
What is the SMILES notation for N-but-3-enyl-2-(1-methoxycyclobutyl)acetamide?
The canonical SMILES for N-but-3-enyl-2-(1-methoxycyclobutyl)acetamide is C=CCCNC(=O)CC1(OC)CCC1.
What is the InChIKey of N-but-3-enyl-2-(1-methoxycyclobutyl)acetamide?
The InChIKey is WVDRJUSIKOHCLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c1-3-4-8-12-10(13)9-11(14-2)6-5-7-11/h3H,1,4-9H2,2H3,(H,12,13).
What are the key properties of N-but-3-enyl-2-(1-methoxycyclobutyl)acetamide?
N-but-3-enyl-2-(1-methoxycyclobutyl)acetamide has a molecular weight of 197.28 g/mol, XLogP of 1.64, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-but-3-enyl-2-(1-methoxycyclobutyl)acetamide is sourced from PubChem (CID 103557167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).