N-[(1R)-1-cyclohexylethyl]-6-azaspiro[2.5]octane-2-carboxamide

C16H28N2O — CID 81386078

IUPACN-[(1R)-1-cyclohexylethyl]-6-azaspiro[2.5]octane-2-carboxamide
SMILESC[C@@H](NC(=O)C1CC12CCNCC2)C1CCCCC1
InChIInChI=1S/C16H28N2O/c1-12(13-5-3-2-4-6-13)18-15(19)14-11-16(14)7-9-17-10-8-16/h12-14,17H,2-11H2,1H3,(H,18,19)/t12-,14?/m1/s1
InChIKeyNRFQCRKUUAUBHD-PUODRLBUSA-N
MW264.41 g/mol
LogP2.46
Rot. Bonds3

About N-[(1R)-1-cyclohexylethyl]-6-azaspiro[2.5]octane-2-carboxamide

N-[(1R)-1-cyclohexylethyl]-6-azaspiro[2.5]octane-2-carboxamide (PubChem CID 81386078) has the molecular formula C16H28N2O and a molecular weight of 264.41 g/mol. Its IUPAC name is N-[(1R)-1-cyclohexylethyl]-6-azaspiro[2.5]octane-2-carboxamide.

Molecular Properties

Compound NameN-[(1R)-1-cyclohexylethyl]-6-azaspiro[2.5]octane-2-carboxamide
PubChem CID81386078
Molecular FormulaC16H28N2O
Molecular Weight264.41 g/mol
Exact Mass264.22
IUPAC NameN-[(1R)-1-cyclohexylethyl]-6-azaspiro[2.5]octane-2-carboxamide
SMILESC[C@@H](NC(=O)C1CC12CCNCC2)C1CCCCC1
InChIInChI=1S/C16H28N2O/c1-12(13-5-3-2-4-6-13)18-15(19)14-11-16(14)7-9-17-10-8-16/h12-14,17H,2-11H2,1H3,(H,18,19)/t12-,14?/m1/s1
InChIKeyNRFQCRKUUAUBHD-PUODRLBUSA-N
XLogP2.46
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.41
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1R)-1-cyclohexylethyl]piperidine-4-carboxamide
CID 81385810
N-(1-piperidin-4-ylethyl)cyclooctanecarboxamide
CID 65018639
N-[(1R)-1-cyclohexylethyl]-4-ethylpiperidine-4-carboxamide
CID 81385512
N-[(1S)-1-cyclopentylethyl]-4-ethylpiperidine-4-carboxamide
CID 81390475
N-[(1S)-1-cyclohexylethyl]-4-propylpiperidine-4-carboxamide
CID 81385508
N-propan-2-ylsulfonyl-6-azaspiro[2.5]octane-2-carboxamide
CID 103308054
N-[(1R)-1-(4-methylphenyl)ethyl]-6-azaspiro[2.5]octane-2-carboxamide
CID 81355599
(2R,5S)-5-(1-cyclohexylethylcarbamoyl)oxolane-2-carboxylic acid
CID 102945182
N-[(1S)-1-cyclopentylethyl]azepane-2-carboxamide
CID 81390656
N-[(1R)-1-cyclopentylethyl]-3-methylpyrrolidine-3-carboxamide
CID 81388379
N-piperidin-1-yl-6-azaspiro[2.5]octane-2-carboxamide
CID 83021847
N-[(1R)-1-cyclopentylethyl]-1-piperidin-4-ylpyrrolidine-2-carboxamide
CID 81389308

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-cyclohexylethyl]-6-azaspiro[2.5]octane-2-carboxamide?
The IUPAC name of N-[(1R)-1-cyclohexylethyl]-6-azaspiro[2.5]octane-2-carboxamide (CID 81386078) is N-[(1R)-1-cyclohexylethyl]-6-azaspiro[2.5]octane-2-carboxamide.
What is the SMILES notation for N-[(1R)-1-cyclohexylethyl]-6-azaspiro[2.5]octane-2-carboxamide?
The canonical SMILES for N-[(1R)-1-cyclohexylethyl]-6-azaspiro[2.5]octane-2-carboxamide is C[C@@H](NC(=O)C1CC12CCNCC2)C1CCCCC1.
What is the InChIKey of N-[(1R)-1-cyclohexylethyl]-6-azaspiro[2.5]octane-2-carboxamide?
The InChIKey is NRFQCRKUUAUBHD-PUODRLBUSA-N. The full InChI is InChI=1S/C16H28N2O/c1-12(13-5-3-2-4-6-13)18-15(19)14-11-16(14)7-9-17-10-8-16/h12-14,17H,2-11H2,1H3,(H,18,19)/t12-,14?/m1/s1.
What are the key properties of N-[(1R)-1-cyclohexylethyl]-6-azaspiro[2.5]octane-2-carboxamide?
N-[(1R)-1-cyclohexylethyl]-6-azaspiro[2.5]octane-2-carboxamide has a molecular weight of 264.41 g/mol, XLogP of 2.46, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-cyclohexylethyl]-6-azaspiro[2.5]octane-2-carboxamide is sourced from PubChem (CID 81386078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).