N-(1-methylpiperidin-4-yl)cyclobutanecarboxamide

C11H20N2O — CID 25236114

IUPACN-(1-methylpiperidin-4-yl)cyclobutanecarboxamide
SMILESCN1CCC(NC(=O)C2CCC2)CC1
InChIInChI=1S/C11H20N2O/c1-13-7-5-10(6-8-13)12-11(14)9-3-2-4-9/h9-10H,2-8H2,1H3,(H,12,14)
InChIKeyUIGGFUFSBHTMQZ-UHFFFAOYSA-N
MW196.29 g/mol
LogP1.00
Rot. Bonds2

About N-(1-methylpiperidin-4-yl)cyclobutanecarboxamide

N-(1-methylpiperidin-4-yl)cyclobutanecarboxamide (PubChem CID 25236114) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is N-(1-methylpiperidin-4-yl)cyclobutanecarboxamide.

Molecular Properties

Compound NameN-(1-methylpiperidin-4-yl)cyclobutanecarboxamide
PubChem CID25236114
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC NameN-(1-methylpiperidin-4-yl)cyclobutanecarboxamide
SMILESCN1CCC(NC(=O)C2CCC2)CC1
InChIInChI=1S/C11H20N2O/c1-13-7-5-10(6-8-13)12-11(14)9-3-2-4-9/h9-10H,2-8H2,1H3,(H,12,14)
InChIKeyUIGGFUFSBHTMQZ-UHFFFAOYSA-N
XLogP1.00
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1-methylpiperidin-4-yl)cyclobutanecarboxamide?
The IUPAC name of N-(1-methylpiperidin-4-yl)cyclobutanecarboxamide (CID 25236114) is N-(1-methylpiperidin-4-yl)cyclobutanecarboxamide.
What is the SMILES notation for N-(1-methylpiperidin-4-yl)cyclobutanecarboxamide?
The canonical SMILES for N-(1-methylpiperidin-4-yl)cyclobutanecarboxamide is CN1CCC(NC(=O)C2CCC2)CC1.
What is the InChIKey of N-(1-methylpiperidin-4-yl)cyclobutanecarboxamide?
The InChIKey is UIGGFUFSBHTMQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-13-7-5-10(6-8-13)12-11(14)9-3-2-4-9/h9-10H,2-8H2,1H3,(H,12,14).
What are the key properties of N-(1-methylpiperidin-4-yl)cyclobutanecarboxamide?
N-(1-methylpiperidin-4-yl)cyclobutanecarboxamide has a molecular weight of 196.29 g/mol, XLogP of 1.00, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylpiperidin-4-yl)cyclobutanecarboxamide is sourced from PubChem (CID 25236114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).