8-(5-chloro-2-methylphenyl)-8-azabicyclo[3.2.1]octan-3-amine

C14H19ClN2 — CID 55105946

IUPAC8-(5-chloro-2-methylphenyl)-8-azabicyclo[3.2.1]octan-3-amine
SMILESCc1ccc(Cl)cc1N1C2CCC1CC(N)C2
InChIInChI=1S/C14H19ClN2/c1-9-2-3-10(15)6-14(9)17-12-4-5-13(17)8-11(16)7-12/h2-3,6,11-13H,4-5,7-8,16H2,1H3
InChIKeyOCDZKWLGGHWHRP-UHFFFAOYSA-N
MW250.77 g/mol
LogP3.11
Rot. Bonds1

About 8-(5-chloro-2-methylphenyl)-8-azabicyclo[3.2.1]octan-3-amine

8-(5-chloro-2-methylphenyl)-8-azabicyclo[3.2.1]octan-3-amine (PubChem CID 55105946) has the molecular formula C14H19ClN2 and a molecular weight of 250.77 g/mol. Its IUPAC name is 8-(5-chloro-2-methylphenyl)-8-azabicyclo[3.2.1]octan-3-amine.

Molecular Properties

Compound Name8-(5-chloro-2-methylphenyl)-8-azabicyclo[3.2.1]octan-3-amine
PubChem CID55105946
Molecular FormulaC14H19ClN2
Molecular Weight250.77 g/mol
Exact Mass250.12
IUPAC Name8-(5-chloro-2-methylphenyl)-8-azabicyclo[3.2.1]octan-3-amine
SMILESCc1ccc(Cl)cc1N1C2CCC1CC(N)C2
InChIInChI=1S/C14H19ClN2/c1-9-2-3-10(15)6-14(9)17-12-4-5-13(17)8-11(16)7-12/h2-3,6,11-13H,4-5,7-8,16H2,1H3
InChIKeyOCDZKWLGGHWHRP-UHFFFAOYSA-N
XLogP3.11
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.77
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

8-(4-chloro-2-methylphenyl)-8-azabicyclo[3.2.1]octan-3-amine
CID 62739477
8-(5-chloro-2-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-amine
CID 55106709
9-(2,5-dichlorophenyl)-9-azabicyclo[3.3.1]nonan-3-amine
CID 62713967
9-[2-methyl-5-(trifluoromethyl)phenyl]-9-azabicyclo[3.3.1]nonan-3-amine
CID 66475285
8-(3-chloro-2-methylphenyl)-8-azabicyclo[3.2.1]octan-3-amine
CID 62740684
8-(2-fluoro-4-methylphenyl)-8-azabicyclo[3.2.1]octan-3-amine
CID 62741066
8-(4-chloro-2-methylphenyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 62739478
8-(2-chloro-5-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-amine
CID 62740546
4-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-3-methylbenzonitrile
CID 61235396
8-(4-chloro-2-methylphenyl)-N-propyl-8-azabicyclo[3.2.1]octan-3-amine
CID 62739651
9-(3-fluoro-4-methylphenyl)-9-azabicyclo[3.3.1]nonan-3-amine
CID 62713246
1-(5-chloro-2-methylphenyl)-2,3-dimethylpiperidin-4-amine
CID 79396925

Frequently Asked Questions

What is the IUPAC name of 8-(5-chloro-2-methylphenyl)-8-azabicyclo[3.2.1]octan-3-amine?
The IUPAC name of 8-(5-chloro-2-methylphenyl)-8-azabicyclo[3.2.1]octan-3-amine (CID 55105946) is 8-(5-chloro-2-methylphenyl)-8-azabicyclo[3.2.1]octan-3-amine.
What is the SMILES notation for 8-(5-chloro-2-methylphenyl)-8-azabicyclo[3.2.1]octan-3-amine?
The canonical SMILES for 8-(5-chloro-2-methylphenyl)-8-azabicyclo[3.2.1]octan-3-amine is Cc1ccc(Cl)cc1N1C2CCC1CC(N)C2.
What is the InChIKey of 8-(5-chloro-2-methylphenyl)-8-azabicyclo[3.2.1]octan-3-amine?
The InChIKey is OCDZKWLGGHWHRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN2/c1-9-2-3-10(15)6-14(9)17-12-4-5-13(17)8-11(16)7-12/h2-3,6,11-13H,4-5,7-8,16H2,1H3.
What are the key properties of 8-(5-chloro-2-methylphenyl)-8-azabicyclo[3.2.1]octan-3-amine?
8-(5-chloro-2-methylphenyl)-8-azabicyclo[3.2.1]octan-3-amine has a molecular weight of 250.77 g/mol, XLogP of 3.11, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(5-chloro-2-methylphenyl)-8-azabicyclo[3.2.1]octan-3-amine is sourced from PubChem (CID 55105946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).