N-(6-azaspiro[2.5]octan-2-yl)-3,5-dichlorobenzamide

C14H16Cl2N2O — CID 140937020

IUPACN-(6-azaspiro[2.5]octan-2-yl)-3,5-dichlorobenzamide
SMILESO=C(NC1CC12CCNCC2)c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C14H16Cl2N2O/c15-10-5-9(6-11(16)7-10)13(19)18-12-8-14(12)1-3-17-4-2-14/h5-7,12,17H,1-4,8H2,(H,18,19)
InChIKeyJQIFARLNCNKPDO-UHFFFAOYSA-N
MW299.20 g/mol
LogP2.87
Rot. Bonds2

About N-(6-azaspiro[2.5]octan-2-yl)-3,5-dichlorobenzamide

N-(6-azaspiro[2.5]octan-2-yl)-3,5-dichlorobenzamide (PubChem CID 140937020) has the molecular formula C14H16Cl2N2O and a molecular weight of 299.20 g/mol. Its IUPAC name is N-(6-azaspiro[2.5]octan-2-yl)-3,5-dichlorobenzamide.

Molecular Properties

Compound NameN-(6-azaspiro[2.5]octan-2-yl)-3,5-dichlorobenzamide
PubChem CID140937020
Molecular FormulaC14H16Cl2N2O
Molecular Weight299.20 g/mol
Exact Mass298.06
IUPAC NameN-(6-azaspiro[2.5]octan-2-yl)-3,5-dichlorobenzamide
SMILESO=C(NC1CC12CCNCC2)c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C14H16Cl2N2O/c15-10-5-9(6-11(16)7-10)13(19)18-12-8-14(12)1-3-17-4-2-14/h5-7,12,17H,1-4,8H2,(H,18,19)
InChIKeyJQIFARLNCNKPDO-UHFFFAOYSA-N
XLogP2.87
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.20
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3,5-dichloro-N-[6-[2-(4-fluorophenyl)ethyl]-6-azaspiro[2.5]octan-2-yl]benzamide
CID 129116136
N-(6-azaspiro[2.5]octan-2-yl)-3,5-dichlorobenzenesulfonamide
CID 140937028
3-(6-azaspiro[2.5]octan-2-yl)-1-(3,5-dichlorophenyl)propan-1-one
CID 159426534
3,5-dichloro-N-[4-(piperidin-4-ylcarbamoyl)phenyl]benzamide
CID 119386610
4-chloro-N-[6-(3,3-dimethylbutyl)-6-azaspiro[2.5]octan-2-yl]benzamide
CID 129116072
3-bromo-5-chloro-N-[(4-methylpiperidin-4-yl)methyl]benzamide
CID 107940194
3-[2-(6-azaspiro[2.5]octan-2-ylcarbamoylamino)ethyl]benzamide
CID 138034860
3,5-dichloro-N-[2-(chloromethyl)cyclopentyl]benzamide
CID 106366031
3,5-dichloro-N-[[4-[fluoro(oxolan-3-yl)methyl]piperidin-4-yl]methyl]benzamide
CID 69301760
3-[(3,5-dichlorophenyl)methyl]-2,7-diazaspiro[3.5]nonane-2-carboxylic acid
CID 150111649
3,5-dichloro-N-(2-cyanocyclopentyl)benzamide
CID 62961800
2,4-dichloro-N-spiro[1,2-dihydroindene-3,4'-piperidine]-2-ylbenzamide;hydrochloride
CID 68630966

Frequently Asked Questions

What is the IUPAC name of N-(6-azaspiro[2.5]octan-2-yl)-3,5-dichlorobenzamide?
The IUPAC name of N-(6-azaspiro[2.5]octan-2-yl)-3,5-dichlorobenzamide (CID 140937020) is N-(6-azaspiro[2.5]octan-2-yl)-3,5-dichlorobenzamide.
What is the SMILES notation for N-(6-azaspiro[2.5]octan-2-yl)-3,5-dichlorobenzamide?
The canonical SMILES for N-(6-azaspiro[2.5]octan-2-yl)-3,5-dichlorobenzamide is O=C(NC1CC12CCNCC2)c1cc(Cl)cc(Cl)c1.
What is the InChIKey of N-(6-azaspiro[2.5]octan-2-yl)-3,5-dichlorobenzamide?
The InChIKey is JQIFARLNCNKPDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16Cl2N2O/c15-10-5-9(6-11(16)7-10)13(19)18-12-8-14(12)1-3-17-4-2-14/h5-7,12,17H,1-4,8H2,(H,18,19).
What are the key properties of N-(6-azaspiro[2.5]octan-2-yl)-3,5-dichlorobenzamide?
N-(6-azaspiro[2.5]octan-2-yl)-3,5-dichlorobenzamide has a molecular weight of 299.20 g/mol, XLogP of 2.87, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-azaspiro[2.5]octan-2-yl)-3,5-dichlorobenzamide is sourced from PubChem (CID 140937020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).