N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methylpiperidine-1-carboxamide

C14H25N3O — CID 79155280

IUPACN-(8-azabicyclo[3.2.1]octan-3-yl)-N-methylpiperidine-1-carboxamide
SMILESCN(C(=O)N1CCCCC1)C1CC2CCC(C1)N2
InChIInChI=1S/C14H25N3O/c1-16(14(18)17-7-3-2-4-8-17)13-9-11-5-6-12(10-13)15-11/h11-13,15H,2-10H2,1H3
InChIKeySAUKJIAFJONHDB-UHFFFAOYSA-N
MW251.37 g/mol
LogP1.81
Rot. Bonds1

About N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methylpiperidine-1-carboxamide

N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methylpiperidine-1-carboxamide (PubChem CID 79155280) has the molecular formula C14H25N3O and a molecular weight of 251.37 g/mol. Its IUPAC name is N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methylpiperidine-1-carboxamide.

Molecular Properties

Compound NameN-(8-azabicyclo[3.2.1]octan-3-yl)-N-methylpiperidine-1-carboxamide
PubChem CID79155280
Molecular FormulaC14H25N3O
Molecular Weight251.37 g/mol
Exact Mass251.20
IUPAC NameN-(8-azabicyclo[3.2.1]octan-3-yl)-N-methylpiperidine-1-carboxamide
SMILESCN(C(=O)N1CCCCC1)C1CC2CCC(C1)N2
InChIInChI=1S/C14H25N3O/c1-16(14(18)17-7-3-2-4-8-17)13-9-11-5-6-12(10-13)15-11/h11-13,15H,2-10H2,1H3
InChIKeySAUKJIAFJONHDB-UHFFFAOYSA-N
XLogP1.81
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methylpiperidine-1-carboxamide?
The IUPAC name of N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methylpiperidine-1-carboxamide (CID 79155280) is N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methylpiperidine-1-carboxamide.
What is the SMILES notation for N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methylpiperidine-1-carboxamide?
The canonical SMILES for N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methylpiperidine-1-carboxamide is CN(C(=O)N1CCCCC1)C1CC2CCC(C1)N2.
What is the InChIKey of N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methylpiperidine-1-carboxamide?
The InChIKey is SAUKJIAFJONHDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O/c1-16(14(18)17-7-3-2-4-8-17)13-9-11-5-6-12(10-13)15-11/h11-13,15H,2-10H2,1H3.
What are the key properties of N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methylpiperidine-1-carboxamide?
N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methylpiperidine-1-carboxamide has a molecular weight of 251.37 g/mol, XLogP of 1.81, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methylpiperidine-1-carboxamide is sourced from PubChem (CID 79155280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).