N-(2,6-dichlorophenyl)spiro[3.5]nonan-3-amine

C15H19Cl2N — CID 102952018

IUPACN-(2,6-dichlorophenyl)spiro[3.5]nonan-3-amine
SMILESClc1cccc(Cl)c1NC1CCC12CCCCC2
InChIInChI=1S/C15H19Cl2N/c16-11-5-4-6-12(17)14(11)18-13-7-10-15(13)8-2-1-3-9-15/h4-6,13,18H,1-3,7-10H2
InChIKeyFXYTXXHWZGXJCG-UHFFFAOYSA-N
MW284.23 g/mol
LogP5.52
Rot. Bonds2

About N-(2,6-dichlorophenyl)spiro[3.5]nonan-3-amine

N-(2,6-dichlorophenyl)spiro[3.5]nonan-3-amine (PubChem CID 102952018) has the molecular formula C15H19Cl2N and a molecular weight of 284.23 g/mol. Its IUPAC name is N-(2,6-dichlorophenyl)spiro[3.5]nonan-3-amine.

Molecular Properties

Compound NameN-(2,6-dichlorophenyl)spiro[3.5]nonan-3-amine
PubChem CID102952018
Molecular FormulaC15H19Cl2N
Molecular Weight284.23 g/mol
Exact Mass283.09
IUPAC NameN-(2,6-dichlorophenyl)spiro[3.5]nonan-3-amine
SMILESClc1cccc(Cl)c1NC1CCC12CCCCC2
InChIInChI=1S/C15H19Cl2N/c16-11-5-4-6-12(17)14(11)18-13-7-10-15(13)8-2-1-3-9-15/h4-6,13,18H,1-3,7-10H2
InChIKeyFXYTXXHWZGXJCG-UHFFFAOYSA-N
XLogP5.52
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500284.23
LogP ≤ 55.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[2-chloro-6-(trifluoromethyl)phenyl]spiro[3.5]nonan-3-amine
CID 102951387
N-spiro[3.5]nonan-3-ylnaphthalen-1-amine
CID 102951157
2,6-dichloro-N-cyclohexylaniline
CID 65469917
N-[(2-chloro-6-methoxyphenyl)methyl]spiro[3.5]nonan-3-amine
CID 103292227
N-(2,6-dichlorophenyl)-4,4-dimethylcycloheptan-1-amine
CID 65467594
N-(2,6-dichlorophenyl)-3-ethoxyspiro[3.4]octan-1-amine
CID 65468186
2-chloro-N-(2,2-dimethylcyclohexyl)-6-nitroaniline
CID 79870217
N-[(3-chloro-4-fluorophenyl)methyl]spiro[3.5]nonan-3-amine
CID 102951843
N-[2-(2,6-dichlorophenyl)-2-triethylsilyloxyethyl]spiro[3.3]heptan-3-amine
CID 123383749
N-(2-chloro-6-fluorophenyl)-3,3-dimethylpiperidin-4-amine
CID 114235536
N-(2,6-dichlorophenyl)cyclohexanecarboxamide
CID 897145
5-(2-chlorophenyl)-3-azaspiro[5.5]undecane
CID 79454124

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dichlorophenyl)spiro[3.5]nonan-3-amine?
The IUPAC name of N-(2,6-dichlorophenyl)spiro[3.5]nonan-3-amine (CID 102952018) is N-(2,6-dichlorophenyl)spiro[3.5]nonan-3-amine.
What is the SMILES notation for N-(2,6-dichlorophenyl)spiro[3.5]nonan-3-amine?
The canonical SMILES for N-(2,6-dichlorophenyl)spiro[3.5]nonan-3-amine is Clc1cccc(Cl)c1NC1CCC12CCCCC2.
What is the InChIKey of N-(2,6-dichlorophenyl)spiro[3.5]nonan-3-amine?
The InChIKey is FXYTXXHWZGXJCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19Cl2N/c16-11-5-4-6-12(17)14(11)18-13-7-10-15(13)8-2-1-3-9-15/h4-6,13,18H,1-3,7-10H2.
What are the key properties of N-(2,6-dichlorophenyl)spiro[3.5]nonan-3-amine?
N-(2,6-dichlorophenyl)spiro[3.5]nonan-3-amine has a molecular weight of 284.23 g/mol, XLogP of 5.52, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dichlorophenyl)spiro[3.5]nonan-3-amine is sourced from PubChem (CID 102952018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).