8-(2-chlorophenyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine

C14H19ClN2 — CID 62740859

IUPAC8-(2-chlorophenyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
SMILESCNC1CC2CCC(C1)N2c1ccccc1Cl
InChIInChI=1S/C14H19ClN2/c1-16-10-8-11-6-7-12(9-10)17(11)14-5-3-2-4-13(14)15/h2-5,10-12,16H,6-9H2,1H3
InChIKeyGYHWSXXFKYAWHV-UHFFFAOYSA-N
MW250.77 g/mol
LogP3.06
Rot. Bonds2

About 8-(2-chlorophenyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine

8-(2-chlorophenyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine (PubChem CID 62740859) has the molecular formula C14H19ClN2 and a molecular weight of 250.77 g/mol. Its IUPAC name is 8-(2-chlorophenyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine.

Molecular Properties

Compound Name8-(2-chlorophenyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
PubChem CID62740859
Molecular FormulaC14H19ClN2
Molecular Weight250.77 g/mol
Exact Mass250.12
IUPAC Name8-(2-chlorophenyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
SMILESCNC1CC2CCC(C1)N2c1ccccc1Cl
InChIInChI=1S/C14H19ClN2/c1-16-10-8-11-6-7-12(9-10)17(11)14-5-3-2-4-13(14)15/h2-5,10-12,16H,6-9H2,1H3
InChIKeyGYHWSXXFKYAWHV-UHFFFAOYSA-N
XLogP3.06
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.77
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-8-(2,4,5-trichlorophenyl)-8-azabicyclo[3.2.1]octan-3-amine
CID 55106953
9-[2-(dimethylamino)phenyl]-N-methyl-9-azabicyclo[3.3.1]nonan-3-amine
CID 106760806
8-(3,4-dichlorophenyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 62738935
8-(4-chloro-2-methylphenyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 62739478
8-(4-chloro-2-fluorophenyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 62741072
8-(4-chlorophenyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 55106091
N-methyl-9-(2-propan-2-ylphenyl)-9-azabicyclo[3.3.1]nonan-3-amine
CID 62712367
N-methyl-9-[2-(trifluoromethyl)phenyl]-9-azabicyclo[3.3.1]nonan-3-amine
CID 62714688
9-(2,3-dimethylphenyl)-N-methyl-9-azabicyclo[3.3.1]nonan-3-amine
CID 55106077
N-methyl-9-phenyl-9-azabicyclo[3.3.1]nonan-3-amine
CID 55106031
9-(2,3-difluorophenyl)-N-methyl-9-azabicyclo[3.3.1]nonan-3-amine
CID 62713642
8-(3-chloro-2-methylphenyl)-8-azabicyclo[3.2.1]octan-3-amine
CID 62740684

Frequently Asked Questions

What is the IUPAC name of 8-(2-chlorophenyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine?
The IUPAC name of 8-(2-chlorophenyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine (CID 62740859) is 8-(2-chlorophenyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine.
What is the SMILES notation for 8-(2-chlorophenyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine?
The canonical SMILES for 8-(2-chlorophenyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine is CNC1CC2CCC(C1)N2c1ccccc1Cl.
What is the InChIKey of 8-(2-chlorophenyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine?
The InChIKey is GYHWSXXFKYAWHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN2/c1-16-10-8-11-6-7-12(9-10)17(11)14-5-3-2-4-13(14)15/h2-5,10-12,16H,6-9H2,1H3.
What are the key properties of 8-(2-chlorophenyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine?
8-(2-chlorophenyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine has a molecular weight of 250.77 g/mol, XLogP of 3.06, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2-chlorophenyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine is sourced from PubChem (CID 62740859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).