N-[(6-methylpiperidin-2-yl)methyl]piperidine-1-carboxamide

C13H25N3O — CID 79156068

IUPACN-[(6-methylpiperidin-2-yl)methyl]piperidine-1-carboxamide
SMILESCC1CCCC(CNC(=O)N2CCCCC2)N1
InChIInChI=1S/C13H25N3O/c1-11-6-5-7-12(15-11)10-14-13(17)16-8-3-2-4-9-16/h11-12,15H,2-10H2,1H3,(H,14,17)
InChIKeyHHUIUBRNXBSJMK-UHFFFAOYSA-N
MW239.36 g/mol
LogP1.71
Rot. Bonds2

About N-[(6-methylpiperidin-2-yl)methyl]piperidine-1-carboxamide

N-[(6-methylpiperidin-2-yl)methyl]piperidine-1-carboxamide (PubChem CID 79156068) has the molecular formula C13H25N3O and a molecular weight of 239.36 g/mol. Its IUPAC name is N-[(6-methylpiperidin-2-yl)methyl]piperidine-1-carboxamide.

Molecular Properties

Compound NameN-[(6-methylpiperidin-2-yl)methyl]piperidine-1-carboxamide
PubChem CID79156068
Molecular FormulaC13H25N3O
Molecular Weight239.36 g/mol
Exact Mass239.20
IUPAC NameN-[(6-methylpiperidin-2-yl)methyl]piperidine-1-carboxamide
SMILESCC1CCCC(CNC(=O)N2CCCCC2)N1
InChIInChI=1S/C13H25N3O/c1-11-6-5-7-12(15-11)10-14-13(17)16-8-3-2-4-9-16/h11-12,15H,2-10H2,1H3,(H,14,17)
InChIKeyHHUIUBRNXBSJMK-UHFFFAOYSA-N
XLogP1.71
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(pyrrolidin-2-ylmethyl)azepane-1-carboxamide
CID 79152562
N-[(6-methylpiperidin-2-yl)methyl]oxolane-3-carboxamide
CID 62323168
N-[[3-[(pyrrolidine-1-carbonylamino)methyl]cyclohexyl]methyl]pyrrolidine-1-carboxamide
CID 43834019
N-[(2-aminocyclopentyl)methyl]piperidine-1-carboxamide
CID 79155125
N-[(2-methyloxolan-3-yl)methyl]azepane-1-carboxamide
CID 114105361
N-[[2-(hydroxymethyl)cyclopentyl]methyl]pyrrolidine-1-carboxamide
CID 79162228
N-[(4-ethylcyclohexyl)methyl]pyrrolidine-1-carboxamide
CID 115590481
N-[(3-aminocyclohexyl)methyl]azepane-1-carboxamide
CID 106125214
N-[(4-methylpiperidin-3-yl)methyl]pyrrolidine-1-carboxamide
CID 114955817
N-[[2-(hydroxymethyl)cyclohexyl]methyl]piperidine-1-carboxamide
CID 79156081
N-(piperidin-3-ylmethyl)azepane-1-carboxamide
CID 79152631
N-[(piperidine-1-carbonylamino)methyl]piperidine-1-carboxamide
CID 59031008

Frequently Asked Questions

What is the IUPAC name of N-[(6-methylpiperidin-2-yl)methyl]piperidine-1-carboxamide?
The IUPAC name of N-[(6-methylpiperidin-2-yl)methyl]piperidine-1-carboxamide (CID 79156068) is N-[(6-methylpiperidin-2-yl)methyl]piperidine-1-carboxamide.
What is the SMILES notation for N-[(6-methylpiperidin-2-yl)methyl]piperidine-1-carboxamide?
The canonical SMILES for N-[(6-methylpiperidin-2-yl)methyl]piperidine-1-carboxamide is CC1CCCC(CNC(=O)N2CCCCC2)N1.
What is the InChIKey of N-[(6-methylpiperidin-2-yl)methyl]piperidine-1-carboxamide?
The InChIKey is HHUIUBRNXBSJMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O/c1-11-6-5-7-12(15-11)10-14-13(17)16-8-3-2-4-9-16/h11-12,15H,2-10H2,1H3,(H,14,17).
What are the key properties of N-[(6-methylpiperidin-2-yl)methyl]piperidine-1-carboxamide?
N-[(6-methylpiperidin-2-yl)methyl]piperidine-1-carboxamide has a molecular weight of 239.36 g/mol, XLogP of 1.71, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-methylpiperidin-2-yl)methyl]piperidine-1-carboxamide is sourced from PubChem (CID 79156068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).