N-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine

C10H20N2 — CID 58639100

IUPACN-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine
SMILESCNCC1CC2CCC(C1)N2C
InChIInChI=1S/C10H20N2/c1-11-7-8-5-9-3-4-10(6-8)12(9)2/h8-11H,3-7H2,1-2H3
InChIKeyHEIHAAOFPDZXOQ-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.08
Rot. Bonds2

About N-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine

N-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine (PubChem CID 58639100) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is N-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine
PubChem CID58639100
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC NameN-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine
SMILESCNCC1CC2CCC(C1)N2C
InChIInChI=1S/C10H20N2/c1-11-7-8-5-9-3-4-10(6-8)12(9)2/h8-11H,3-7H2,1-2H3
InChIKeyHEIHAAOFPDZXOQ-UHFFFAOYSA-N
XLogP1.08
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine?
The IUPAC name of N-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine (CID 58639100) is N-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine.
What is the SMILES notation for N-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine?
The canonical SMILES for N-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine is CNCC1CC2CCC(C1)N2C.
What is the InChIKey of N-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine?
The InChIKey is HEIHAAOFPDZXOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-11-7-8-5-9-3-4-10(6-8)12(9)2/h8-11H,3-7H2,1-2H3.
What are the key properties of N-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine?
N-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine has a molecular weight of 168.28 g/mol, XLogP of 1.08, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine is sourced from PubChem (CID 58639100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).