cyclopentyl 1-(aminomethyl)cyclobutane-1-carboxylate

C11H19NO2 — CID 115446204

IUPACcyclopentyl 1-(aminomethyl)cyclobutane-1-carboxylate
SMILESNCC1(C(=O)OC2CCCC2)CCC1
InChIInChI=1S/C11H19NO2/c12-8-11(6-3-7-11)10(13)14-9-4-1-2-5-9/h9H,1-8,12H2
InChIKeyUVUAQOQLPXSDHZ-UHFFFAOYSA-N
MW197.28 g/mol
LogP1.60
Rot. Bonds3

About cyclopentyl 1-(aminomethyl)cyclobutane-1-carboxylate

cyclopentyl 1-(aminomethyl)cyclobutane-1-carboxylate (PubChem CID 115446204) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is cyclopentyl 1-(aminomethyl)cyclobutane-1-carboxylate.

Molecular Properties

Compound Namecyclopentyl 1-(aminomethyl)cyclobutane-1-carboxylate
PubChem CID115446204
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC Namecyclopentyl 1-(aminomethyl)cyclobutane-1-carboxylate
SMILESNCC1(C(=O)OC2CCCC2)CCC1
InChIInChI=1S/C11H19NO2/c12-8-11(6-3-7-11)10(13)14-9-4-1-2-5-9/h9H,1-8,12H2
InChIKeyUVUAQOQLPXSDHZ-UHFFFAOYSA-N
XLogP1.60
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of cyclopentyl 1-(aminomethyl)cyclobutane-1-carboxylate?
The IUPAC name of cyclopentyl 1-(aminomethyl)cyclobutane-1-carboxylate (CID 115446204) is cyclopentyl 1-(aminomethyl)cyclobutane-1-carboxylate.
What is the SMILES notation for cyclopentyl 1-(aminomethyl)cyclobutane-1-carboxylate?
The canonical SMILES for cyclopentyl 1-(aminomethyl)cyclobutane-1-carboxylate is NCC1(C(=O)OC2CCCC2)CCC1.
What is the InChIKey of cyclopentyl 1-(aminomethyl)cyclobutane-1-carboxylate?
The InChIKey is UVUAQOQLPXSDHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c12-8-11(6-3-7-11)10(13)14-9-4-1-2-5-9/h9H,1-8,12H2.
What are the key properties of cyclopentyl 1-(aminomethyl)cyclobutane-1-carboxylate?
cyclopentyl 1-(aminomethyl)cyclobutane-1-carboxylate has a molecular weight of 197.28 g/mol, XLogP of 1.60, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl 1-(aminomethyl)cyclobutane-1-carboxylate is sourced from PubChem (CID 115446204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).