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

C16H24N2 — CID 2837528

IUPAC8-methyl-N-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-3-amine
SMILESCN1C2CCC1CC(NCCc1ccccc1)C2
InChIInChI=1S/C16H24N2/c1-18-15-7-8-16(18)12-14(11-15)17-10-9-13-5-3-2-4-6-13/h2-6,14-17H,7-12H2,1H3
InChIKeyNIFBNIANYCOETB-UHFFFAOYSA-N
MW244.38 g/mol
LogP2.44
Rot. Bonds4

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

8-methyl-N-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-3-amine (PubChem CID 2837528) has the molecular formula C16H24N2 and a molecular weight of 244.38 g/mol. Its IUPAC name is 8-methyl-N-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-3-amine.

Molecular Properties

Compound Name8-methyl-N-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-3-amine
PubChem CID2837528
Molecular FormulaC16H24N2
Molecular Weight244.38 g/mol
Exact Mass244.19
IUPAC Name8-methyl-N-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-3-amine
SMILESCN1C2CCC1CC(NCCc1ccccc1)C2
InChIInChI=1S/C16H24N2/c1-18-15-7-8-16(18)12-14(11-15)17-10-9-13-5-3-2-4-6-13/h2-6,14-17H,7-12H2,1H3
InChIKeyNIFBNIANYCOETB-UHFFFAOYSA-N
XLogP2.44
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 8-methyl-N-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-3-amine with MolForge

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Related Compounds

(1R,5S)-N-benzyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 750316
N-[2-(3,5-difluorophenyl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 62604967
N-[2-(4-methoxyphenyl)ethyl]-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine
CID 65472958
N-[2-(1H-indol-2-yl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 70048466
N-methyl-8-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-3-amine
CID 62740307
ethane;fluoromethane;1-methyl-N-(2-phenylethyl)piperidin-4-amine
CID 144962776
N,1-bis(2-phenylethyl)piperidin-4-amine
CID 24785666
3-ethyl-N-(2-phenylethyl)cyclopentan-1-amine
CID 64500794
N-[2-(3,4-dimethoxyphenyl)ethyl]-9-methyl-9-azabicyclo[4.2.1]nonan-3-amine
CID 166264057
8-methyl-N-phenyl-8-azabicyclo[3.2.1]octan-3-amine
CID 18363250
N-[2-(cyclohexen-1-yl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 43131687
N-(2,2-difluoro-2-phenylethyl)-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine
CID 116789143

Frequently Asked Questions

What is the IUPAC name of 8-methyl-N-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-3-amine?
The IUPAC name of 8-methyl-N-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-3-amine (CID 2837528) is 8-methyl-N-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-3-amine.
What is the SMILES notation for 8-methyl-N-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-3-amine?
The canonical SMILES for 8-methyl-N-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-3-amine is CN1C2CCC1CC(NCCc1ccccc1)C2.
What is the InChIKey of 8-methyl-N-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-3-amine?
The InChIKey is NIFBNIANYCOETB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2/c1-18-15-7-8-16(18)12-14(11-15)17-10-9-13-5-3-2-4-6-13/h2-6,14-17H,7-12H2,1H3.
What are the key properties of 8-methyl-N-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-3-amine?
8-methyl-N-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-3-amine has a molecular weight of 244.38 g/mol, XLogP of 2.44, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-N-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-3-amine is sourced from PubChem (CID 2837528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).