N-(2,6-dichlorophenyl)-6-azaspiro[2.5]octane-2-carboxamide

C14H16Cl2N2O — CID 65469174

IUPACN-(2,6-dichlorophenyl)-6-azaspiro[2.5]octane-2-carboxamide
SMILESO=C(Nc1c(Cl)cccc1Cl)C1CC12CCNCC2
InChIInChI=1S/C14H16Cl2N2O/c15-10-2-1-3-11(16)12(10)18-13(19)9-8-14(9)4-6-17-7-5-14/h1-3,9,17H,4-8H2,(H,18,19)
InChIKeyUPXGNHVAXHDVCA-UHFFFAOYSA-N
MW299.20 g/mol
LogP3.32
Rot. Bonds2

About N-(2,6-dichlorophenyl)-6-azaspiro[2.5]octane-2-carboxamide

N-(2,6-dichlorophenyl)-6-azaspiro[2.5]octane-2-carboxamide (PubChem CID 65469174) has the molecular formula C14H16Cl2N2O and a molecular weight of 299.20 g/mol. Its IUPAC name is N-(2,6-dichlorophenyl)-6-azaspiro[2.5]octane-2-carboxamide.

Molecular Properties

Compound NameN-(2,6-dichlorophenyl)-6-azaspiro[2.5]octane-2-carboxamide
PubChem CID65469174
Molecular FormulaC14H16Cl2N2O
Molecular Weight299.20 g/mol
Exact Mass298.06
IUPAC NameN-(2,6-dichlorophenyl)-6-azaspiro[2.5]octane-2-carboxamide
SMILESO=C(Nc1c(Cl)cccc1Cl)C1CC12CCNCC2
InChIInChI=1S/C14H16Cl2N2O/c15-10-2-1-3-11(16)12(10)18-13(19)9-8-14(9)4-6-17-7-5-14/h1-3,9,17H,4-8H2,(H,18,19)
InChIKeyUPXGNHVAXHDVCA-UHFFFAOYSA-N
XLogP3.32
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 ≤ 53.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

6-azaspiro[2.5]octan-2-yl-(2,3-dichlorophenyl)methanone
CID 116573087
N-[2-(2-chloro-6-methylphenoxy)ethyl]-6-azaspiro[2.5]octane-2-carboxamide;hydrochloride
CID 154900624
(2S)-N-(4-pyrazol-1-ylphenyl)-6-azaspiro[2.5]octane-2-carboxamide
CID 124701403
N-(4-chloro-1H-benzimidazol-2-yl)spiro[2.4]heptane-2-carboxamide
CID 154800425
N-(2,6-dichlorophenyl)-1,4-dioxaspiro[4.5]decane-8-carboxamide
CID 112525319
N-(2,6-dichlorophenyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
CID 580436
N-(2-chloroprop-2-enyl)-6-azaspiro[2.5]octane-2-carboxamide
CID 115868404
N-(4-hydroxy-2,5-dimethylphenyl)-6-azaspiro[2.5]octane-2-carboxamide
CID 106954509
N-(2,6-dichlorophenyl)cyclohexanecarboxamide
CID 897145
N-(4-ethyl-1H-pyrazol-5-yl)-6-azaspiro[2.5]octane-2-carboxamide
CID 104619153
N-(2,6-dichlorophenyl)-2,3-dihydro-1H-indene-2-carboxamide
CID 112525347
N-[(4-ethylphenyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide
CID 103872581

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dichlorophenyl)-6-azaspiro[2.5]octane-2-carboxamide?
The IUPAC name of N-(2,6-dichlorophenyl)-6-azaspiro[2.5]octane-2-carboxamide (CID 65469174) is N-(2,6-dichlorophenyl)-6-azaspiro[2.5]octane-2-carboxamide.
What is the SMILES notation for N-(2,6-dichlorophenyl)-6-azaspiro[2.5]octane-2-carboxamide?
The canonical SMILES for N-(2,6-dichlorophenyl)-6-azaspiro[2.5]octane-2-carboxamide is O=C(Nc1c(Cl)cccc1Cl)C1CC12CCNCC2.
What is the InChIKey of N-(2,6-dichlorophenyl)-6-azaspiro[2.5]octane-2-carboxamide?
The InChIKey is UPXGNHVAXHDVCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16Cl2N2O/c15-10-2-1-3-11(16)12(10)18-13(19)9-8-14(9)4-6-17-7-5-14/h1-3,9,17H,4-8H2,(H,18,19).
What are the key properties of N-(2,6-dichlorophenyl)-6-azaspiro[2.5]octane-2-carboxamide?
N-(2,6-dichlorophenyl)-6-azaspiro[2.5]octane-2-carboxamide has a molecular weight of 299.20 g/mol, XLogP of 3.32, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dichlorophenyl)-6-azaspiro[2.5]octane-2-carboxamide is sourced from PubChem (CID 65469174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).