N-cyclohexyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

C14H26N2 — CID 2836880

IUPACN-cyclohexyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
SMILESCN1C2CCC1CC(NC1CCCCC1)C2
InChIInChI=1S/C14H26N2/c1-16-13-7-8-14(16)10-12(9-13)15-11-5-3-2-4-6-11/h11-15H,2-10H2,1H3
InChIKeyWGUYSKWWJNQJSC-UHFFFAOYSA-N
MW222.38 g/mol
LogP2.53
Rot. Bonds2

About N-cyclohexyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

N-cyclohexyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine (PubChem CID 2836880) has the molecular formula C14H26N2 and a molecular weight of 222.38 g/mol. Its IUPAC name is N-cyclohexyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine.

Molecular Properties

Compound NameN-cyclohexyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
PubChem CID2836880
Molecular FormulaC14H26N2
Molecular Weight222.38 g/mol
Exact Mass222.21
IUPAC NameN-cyclohexyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
SMILESCN1C2CCC1CC(NC1CCCCC1)C2
InChIInChI=1S/C14H26N2/c1-16-13-7-8-14(16)10-12(9-13)15-11-5-3-2-4-6-11/h11-15H,2-10H2,1H3
InChIKeyWGUYSKWWJNQJSC-UHFFFAOYSA-N
XLogP2.53
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.38
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine?
The IUPAC name of N-cyclohexyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine (CID 2836880) is N-cyclohexyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine.
What is the SMILES notation for N-cyclohexyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine?
The canonical SMILES for N-cyclohexyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine is CN1C2CCC1CC(NC1CCCCC1)C2.
What is the InChIKey of N-cyclohexyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine?
The InChIKey is WGUYSKWWJNQJSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2/c1-16-13-7-8-14(16)10-12(9-13)15-11-5-3-2-4-6-11/h11-15H,2-10H2,1H3.
What are the key properties of N-cyclohexyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine?
N-cyclohexyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine has a molecular weight of 222.38 g/mol, XLogP of 2.53, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine is sourced from PubChem (CID 2836880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).