N-methyl-1-(2-tricyclo[4.2.1.03,8]nonanyl)methanamine

C11H19N — CID 146300118

IUPACN-methyl-1-(2-tricyclo[4.2.1.03,8]nonanyl)methanamine
SMILESCNCC1C2CCC3CC2C1C3
InChIInChI=1S/C11H19N/c1-12-6-11-8-3-2-7-4-9(8)10(11)5-7/h7-12H,2-6H2,1H3
InChIKeyBBQSKLTWOBZDDB-UHFFFAOYSA-N
MW165.28 g/mol
LogP1.89
Rot. Bonds2

About N-methyl-1-(2-tricyclo[4.2.1.03,8]nonanyl)methanamine

N-methyl-1-(2-tricyclo[4.2.1.03,8]nonanyl)methanamine (PubChem CID 146300118) has the molecular formula C11H19N and a molecular weight of 165.28 g/mol. Its IUPAC name is N-methyl-1-(2-tricyclo[4.2.1.03,8]nonanyl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(2-tricyclo[4.2.1.03,8]nonanyl)methanamine
PubChem CID146300118
Molecular FormulaC11H19N
Molecular Weight165.28 g/mol
Exact Mass165.15
IUPAC NameN-methyl-1-(2-tricyclo[4.2.1.03,8]nonanyl)methanamine
SMILESCNCC1C2CCC3CC2C1C3
InChIInChI=1S/C11H19N/c1-12-6-11-8-3-2-7-4-9(8)10(11)5-7/h7-12H,2-6H2,1H3
InChIKeyBBQSKLTWOBZDDB-UHFFFAOYSA-N
XLogP1.89
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.28
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-methyl-1-(2-tricyclo[4.2.1.03,8]nonanyl)methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-tricyclo[4.2.1.03,8]nonanyl)methanamine?
The IUPAC name of N-methyl-1-(2-tricyclo[4.2.1.03,8]nonanyl)methanamine (CID 146300118) is N-methyl-1-(2-tricyclo[4.2.1.03,8]nonanyl)methanamine.
What is the SMILES notation for N-methyl-1-(2-tricyclo[4.2.1.03,8]nonanyl)methanamine?
The canonical SMILES for N-methyl-1-(2-tricyclo[4.2.1.03,8]nonanyl)methanamine is CNCC1C2CCC3CC2C1C3.
What is the InChIKey of N-methyl-1-(2-tricyclo[4.2.1.03,8]nonanyl)methanamine?
The InChIKey is BBQSKLTWOBZDDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N/c1-12-6-11-8-3-2-7-4-9(8)10(11)5-7/h7-12H,2-6H2,1H3.
What are the key properties of N-methyl-1-(2-tricyclo[4.2.1.03,8]nonanyl)methanamine?
N-methyl-1-(2-tricyclo[4.2.1.03,8]nonanyl)methanamine has a molecular weight of 165.28 g/mol, XLogP of 1.89, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-tricyclo[4.2.1.03,8]nonanyl)methanamine is sourced from PubChem (CID 146300118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).