1-methyl-N-(piperidin-4-ylmethyl)cyclobutane-1-carboxamide

C12H22N2O — CID 166176335

IUPAC1-methyl-N-(piperidin-4-ylmethyl)cyclobutane-1-carboxamide
SMILESCC1(C(=O)NCC2CCNCC2)CCC1
InChIInChI=1S/C12H22N2O/c1-12(5-2-6-12)11(15)14-9-10-3-7-13-8-4-10/h10,13H,2-9H2,1H3,(H,14,15)
InChIKeyRCNIWJZVCMHZPP-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.29
Rot. Bonds3

About 1-methyl-N-(piperidin-4-ylmethyl)cyclobutane-1-carboxamide

1-methyl-N-(piperidin-4-ylmethyl)cyclobutane-1-carboxamide (PubChem CID 166176335) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is 1-methyl-N-(piperidin-4-ylmethyl)cyclobutane-1-carboxamide.

Molecular Properties

Compound Name1-methyl-N-(piperidin-4-ylmethyl)cyclobutane-1-carboxamide
PubChem CID166176335
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name1-methyl-N-(piperidin-4-ylmethyl)cyclobutane-1-carboxamide
SMILESCC1(C(=O)NCC2CCNCC2)CCC1
InChIInChI=1S/C12H22N2O/c1-12(5-2-6-12)11(15)14-9-10-3-7-13-8-4-10/h10,13H,2-9H2,1H3,(H,14,15)
InChIKeyRCNIWJZVCMHZPP-UHFFFAOYSA-N
XLogP1.29
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(piperidin-4-ylmethyl)cyclobutane-1-carboxamide?
The IUPAC name of 1-methyl-N-(piperidin-4-ylmethyl)cyclobutane-1-carboxamide (CID 166176335) is 1-methyl-N-(piperidin-4-ylmethyl)cyclobutane-1-carboxamide.
What is the SMILES notation for 1-methyl-N-(piperidin-4-ylmethyl)cyclobutane-1-carboxamide?
The canonical SMILES for 1-methyl-N-(piperidin-4-ylmethyl)cyclobutane-1-carboxamide is CC1(C(=O)NCC2CCNCC2)CCC1.
What is the InChIKey of 1-methyl-N-(piperidin-4-ylmethyl)cyclobutane-1-carboxamide?
The InChIKey is RCNIWJZVCMHZPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-12(5-2-6-12)11(15)14-9-10-3-7-13-8-4-10/h10,13H,2-9H2,1H3,(H,14,15).
What are the key properties of 1-methyl-N-(piperidin-4-ylmethyl)cyclobutane-1-carboxamide?
1-methyl-N-(piperidin-4-ylmethyl)cyclobutane-1-carboxamide has a molecular weight of 210.32 g/mol, XLogP of 1.29, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(piperidin-4-ylmethyl)cyclobutane-1-carboxamide is sourced from PubChem (CID 166176335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).