N-piperidin-1-yl-6-azaspiro[2.5]octane-2-carboxamide

C13H23N3O — CID 83021847

IUPACN-piperidin-1-yl-6-azaspiro[2.5]octane-2-carboxamide
SMILESO=C(NN1CCCCC1)C1CC12CCNCC2
InChIInChI=1S/C13H23N3O/c17-12(15-16-8-2-1-3-9-16)11-10-13(11)4-6-14-7-5-13/h11,14H,1-10H2,(H,15,17)
InChIKeyONTYXCVNDLPAHR-UHFFFAOYSA-N
MW237.35 g/mol
LogP0.89
Rot. Bonds2

About N-piperidin-1-yl-6-azaspiro[2.5]octane-2-carboxamide

N-piperidin-1-yl-6-azaspiro[2.5]octane-2-carboxamide (PubChem CID 83021847) has the molecular formula C13H23N3O and a molecular weight of 237.35 g/mol. Its IUPAC name is N-piperidin-1-yl-6-azaspiro[2.5]octane-2-carboxamide.

Molecular Properties

Compound NameN-piperidin-1-yl-6-azaspiro[2.5]octane-2-carboxamide
PubChem CID83021847
Molecular FormulaC13H23N3O
Molecular Weight237.35 g/mol
Exact Mass237.18
IUPAC NameN-piperidin-1-yl-6-azaspiro[2.5]octane-2-carboxamide
SMILESO=C(NN1CCCCC1)C1CC12CCNCC2
InChIInChI=1S/C13H23N3O/c17-12(15-16-8-2-1-3-9-16)11-10-13(11)4-6-14-7-5-13/h11,14H,1-10H2,(H,15,17)
InChIKeyONTYXCVNDLPAHR-UHFFFAOYSA-N
XLogP0.89
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.35
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-oxo-3-piperidin-1-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide
CID 115868377
N-piperidin-1-ylpiperidine-4-carboxamide
CID 770166
(2S)-N-(1-carbamoylcyclohexyl)-6-azaspiro[2.5]octane-2-carboxamide
CID 124698878
6-azaspiro[2.5]octane-2-carboxylic acid
CID 51342230
N-[(1R)-1-cyclohexylethyl]-6-azaspiro[2.5]octane-2-carboxamide
CID 81386078
acetic acid;N-(1-carbamoylcyclohexyl)-6-azaspiro[2.5]octane-2-carboxamide
CID 154909588
N-(1-methyl-2-oxopyrrolidin-3-yl)-6-azaspiro[2.5]octane-2-carboxamide
CID 103872609
piperidine;piperidin-1-ylcarbamic acid
CID 174049201
N-(2,6-dichlorophenyl)-6-azaspiro[2.5]octane-2-carboxamide
CID 65469174
N-(2-chloroprop-2-enyl)-6-azaspiro[2.5]octane-2-carboxamide
CID 115868404
N-propan-2-ylsulfonyl-6-azaspiro[2.5]octane-2-carboxamide
CID 103308054
N-(2-bromoprop-2-enyl)-6-azaspiro[2.5]octane-2-carboxamide
CID 115868385

Frequently Asked Questions

What is the IUPAC name of N-piperidin-1-yl-6-azaspiro[2.5]octane-2-carboxamide?
The IUPAC name of N-piperidin-1-yl-6-azaspiro[2.5]octane-2-carboxamide (CID 83021847) is N-piperidin-1-yl-6-azaspiro[2.5]octane-2-carboxamide.
What is the SMILES notation for N-piperidin-1-yl-6-azaspiro[2.5]octane-2-carboxamide?
The canonical SMILES for N-piperidin-1-yl-6-azaspiro[2.5]octane-2-carboxamide is O=C(NN1CCCCC1)C1CC12CCNCC2.
What is the InChIKey of N-piperidin-1-yl-6-azaspiro[2.5]octane-2-carboxamide?
The InChIKey is ONTYXCVNDLPAHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O/c17-12(15-16-8-2-1-3-9-16)11-10-13(11)4-6-14-7-5-13/h11,14H,1-10H2,(H,15,17).
What are the key properties of N-piperidin-1-yl-6-azaspiro[2.5]octane-2-carboxamide?
N-piperidin-1-yl-6-azaspiro[2.5]octane-2-carboxamide has a molecular weight of 237.35 g/mol, XLogP of 0.89, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-1-yl-6-azaspiro[2.5]octane-2-carboxamide is sourced from PubChem (CID 83021847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).