2-[1-(2-methylpent-2-enoylamino)cyclobutyl]acetic acid

C12H19NO3 — CID 79849242

IUPAC2-[1-(2-methylpent-2-enoylamino)cyclobutyl]acetic acid
SMILESCCC=C(C)C(=O)NC1(CC(=O)O)CCC1
InChIInChI=1S/C12H19NO3/c1-3-5-9(2)11(16)13-12(6-4-7-12)8-10(14)15/h5H,3-4,6-8H2,1-2H3,(H,13,16)(H,14,15)
InChIKeyUQUNVLNGVZCMMQ-UHFFFAOYSA-N
MW225.29 g/mol
LogP1.86
Rot. Bonds5

About 2-[1-(2-methylpent-2-enoylamino)cyclobutyl]acetic acid

2-[1-(2-methylpent-2-enoylamino)cyclobutyl]acetic acid (PubChem CID 79849242) has the molecular formula C12H19NO3 and a molecular weight of 225.29 g/mol. Its IUPAC name is 2-[1-(2-methylpent-2-enoylamino)cyclobutyl]acetic acid.

Molecular Properties

Compound Name2-[1-(2-methylpent-2-enoylamino)cyclobutyl]acetic acid
PubChem CID79849242
Molecular FormulaC12H19NO3
Molecular Weight225.29 g/mol
Exact Mass225.14
IUPAC Name2-[1-(2-methylpent-2-enoylamino)cyclobutyl]acetic acid
SMILESCCC=C(C)C(=O)NC1(CC(=O)O)CCC1
InChIInChI=1S/C12H19NO3/c1-3-5-9(2)11(16)13-12(6-4-7-12)8-10(14)15/h5H,3-4,6-8H2,1-2H3,(H,13,16)(H,14,15)
InChIKeyUQUNVLNGVZCMMQ-UHFFFAOYSA-N
XLogP1.86
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-methylpent-2-enoylamino)cyclobutyl]acetic acid?
The IUPAC name of 2-[1-(2-methylpent-2-enoylamino)cyclobutyl]acetic acid (CID 79849242) is 2-[1-(2-methylpent-2-enoylamino)cyclobutyl]acetic acid.
What is the SMILES notation for 2-[1-(2-methylpent-2-enoylamino)cyclobutyl]acetic acid?
The canonical SMILES for 2-[1-(2-methylpent-2-enoylamino)cyclobutyl]acetic acid is CCC=C(C)C(=O)NC1(CC(=O)O)CCC1.
What is the InChIKey of 2-[1-(2-methylpent-2-enoylamino)cyclobutyl]acetic acid?
The InChIKey is UQUNVLNGVZCMMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO3/c1-3-5-9(2)11(16)13-12(6-4-7-12)8-10(14)15/h5H,3-4,6-8H2,1-2H3,(H,13,16)(H,14,15).
What are the key properties of 2-[1-(2-methylpent-2-enoylamino)cyclobutyl]acetic acid?
2-[1-(2-methylpent-2-enoylamino)cyclobutyl]acetic acid has a molecular weight of 225.29 g/mol, XLogP of 1.86, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-methylpent-2-enoylamino)cyclobutyl]acetic acid is sourced from PubChem (CID 79849242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).