N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]piperidine-3-carboxamide

C15H27N3O — CID 54899042

IUPACN-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]piperidine-3-carboxamide
SMILESCN1C2CCC1CC(CNC(=O)C1CCCNC1)C2
InChIInChI=1S/C15H27N3O/c1-18-13-4-5-14(18)8-11(7-13)9-17-15(19)12-3-2-6-16-10-12/h11-14,16H,2-10H2,1H3,(H,17,19)
InChIKeyKVDGVWJXDIKCAZ-UHFFFAOYSA-N
MW265.40 g/mol
LogP0.98
Rot. Bonds3

About N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]piperidine-3-carboxamide

N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]piperidine-3-carboxamide (PubChem CID 54899042) has the molecular formula C15H27N3O and a molecular weight of 265.40 g/mol. Its IUPAC name is N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]piperidine-3-carboxamide.

Molecular Properties

Compound NameN-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]piperidine-3-carboxamide
PubChem CID54899042
Molecular FormulaC15H27N3O
Molecular Weight265.40 g/mol
Exact Mass265.22
IUPAC NameN-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]piperidine-3-carboxamide
SMILESCN1C2CCC1CC(CNC(=O)C1CCCNC1)C2
InChIInChI=1S/C15H27N3O/c1-18-13-4-5-14(18)8-11(7-13)9-17-15(19)12-3-2-6-16-10-12/h11-14,16H,2-10H2,1H3,(H,17,19)
InChIKeyKVDGVWJXDIKCAZ-UHFFFAOYSA-N
XLogP0.98
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]piperidine-3-carboxamide with MolForge

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Related Compounds

N-(cyclopentylmethyl)piperidine-3-carboxamide
CID 43371173
(3S)-N-(cyclopentylmethyl)piperidine-3-carboxamide
CID 81123262
(3R)-N-[(3-hydroxycyclopentyl)methyl]piperidine-3-carboxamide
CID 106134003
N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]pyrrolidine-2-carboxamide
CID 54898994
N-[(2-methylcyclopropyl)methyl]piperidine-3-carboxamide
CID 115733792
N-(oxan-4-ylmethyl)piperidine-3-carboxamide
CID 53410772
(3S)-N-(oxan-4-ylmethyl)piperidine-3-carboxamide
CID 81141151
N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]piperidine-2-carboxamide
CID 54898996
N-ethylpiperidine-3-carboxamide;hydrochloride
CID 53410852
N-(piperidin-3-ylmethyl)cyclohexanecarboxamide
CID 18069614
N-[[(3R)-piperidin-3-yl]methyl]cycloheptanecarboxamide
CID 94502290
(3R)-N-(oxan-3-ylmethyl)piperidine-3-carboxamide
CID 81128117

Frequently Asked Questions

What is the IUPAC name of N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]piperidine-3-carboxamide?
The IUPAC name of N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]piperidine-3-carboxamide (CID 54899042) is N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]piperidine-3-carboxamide.
What is the SMILES notation for N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]piperidine-3-carboxamide?
The canonical SMILES for N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]piperidine-3-carboxamide is CN1C2CCC1CC(CNC(=O)C1CCCNC1)C2.
What is the InChIKey of N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]piperidine-3-carboxamide?
The InChIKey is KVDGVWJXDIKCAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O/c1-18-13-4-5-14(18)8-11(7-13)9-17-15(19)12-3-2-6-16-10-12/h11-14,16H,2-10H2,1H3,(H,17,19).
What are the key properties of N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]piperidine-3-carboxamide?
N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]piperidine-3-carboxamide has a molecular weight of 265.40 g/mol, XLogP of 0.98, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]piperidine-3-carboxamide is sourced from PubChem (CID 54899042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).