piperidin-4-yl N-cyclobutylcarbamate

C10H18N2O2 — CID 116658988

IUPACpiperidin-4-yl N-cyclobutylcarbamate
SMILESO=C(NC1CCC1)OC1CCNCC1
InChIInChI=1S/C10H18N2O2/c13-10(12-8-2-1-3-8)14-9-4-6-11-7-5-9/h8-9,11H,1-7H2,(H,12,13)
InChIKeyZSDDQGSDBAJZHI-UHFFFAOYSA-N
MW198.27 g/mol
LogP1.02
Rot. Bonds2

About piperidin-4-yl N-cyclobutylcarbamate

piperidin-4-yl N-cyclobutylcarbamate (PubChem CID 116658988) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is piperidin-4-yl N-cyclobutylcarbamate.

Molecular Properties

Compound Namepiperidin-4-yl N-cyclobutylcarbamate
PubChem CID116658988
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Namepiperidin-4-yl N-cyclobutylcarbamate
SMILESO=C(NC1CCC1)OC1CCNCC1
InChIInChI=1S/C10H18N2O2/c13-10(12-8-2-1-3-8)14-9-4-6-11-7-5-9/h8-9,11H,1-7H2,(H,12,13)
InChIKeyZSDDQGSDBAJZHI-UHFFFAOYSA-N
XLogP1.02
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of piperidin-4-yl N-cyclobutylcarbamate?
The IUPAC name of piperidin-4-yl N-cyclobutylcarbamate (CID 116658988) is piperidin-4-yl N-cyclobutylcarbamate.
What is the SMILES notation for piperidin-4-yl N-cyclobutylcarbamate?
The canonical SMILES for piperidin-4-yl N-cyclobutylcarbamate is O=C(NC1CCC1)OC1CCNCC1.
What is the InChIKey of piperidin-4-yl N-cyclobutylcarbamate?
The InChIKey is ZSDDQGSDBAJZHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c13-10(12-8-2-1-3-8)14-9-4-6-11-7-5-9/h8-9,11H,1-7H2,(H,12,13).
What are the key properties of piperidin-4-yl N-cyclobutylcarbamate?
piperidin-4-yl N-cyclobutylcarbamate has a molecular weight of 198.27 g/mol, XLogP of 1.02, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for piperidin-4-yl N-cyclobutylcarbamate is sourced from PubChem (CID 116658988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).