1-[(7R)-8-bicyclo[5.1.0]octanyl]-N-methylmethanamine

C10H19N — CID 137483176

IUPAC1-[(7R)-8-bicyclo[5.1.0]octanyl]-N-methylmethanamine
SMILESCNCC1C2CCCCC[C@H]21
InChIInChI=1S/C10H19N/c1-11-7-10-8-5-3-2-4-6-9(8)10/h8-11H,2-7H2,1H3/t8-,9?,10?/m1/s1
InChIKeyXEAVDMNVGAGWTA-XNWIYYODSA-N
MW153.27 g/mol
LogP2.03
Rot. Bonds2

About 1-[(7R)-8-bicyclo[5.1.0]octanyl]-N-methylmethanamine

1-[(7R)-8-bicyclo[5.1.0]octanyl]-N-methylmethanamine (PubChem CID 137483176) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 1-[(7R)-8-bicyclo[5.1.0]octanyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[(7R)-8-bicyclo[5.1.0]octanyl]-N-methylmethanamine
PubChem CID137483176
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name1-[(7R)-8-bicyclo[5.1.0]octanyl]-N-methylmethanamine
SMILESCNCC1C2CCCCC[C@H]21
InChIInChI=1S/C10H19N/c1-11-7-10-8-5-3-2-4-6-9(8)10/h8-11H,2-7H2,1H3/t8-,9?,10?/m1/s1
InChIKeyXEAVDMNVGAGWTA-XNWIYYODSA-N
XLogP2.03
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-[(7R)-8-bicyclo[5.1.0]octanyl]-N-methylmethanamine?
The IUPAC name of 1-[(7R)-8-bicyclo[5.1.0]octanyl]-N-methylmethanamine (CID 137483176) is 1-[(7R)-8-bicyclo[5.1.0]octanyl]-N-methylmethanamine.
What is the SMILES notation for 1-[(7R)-8-bicyclo[5.1.0]octanyl]-N-methylmethanamine?
The canonical SMILES for 1-[(7R)-8-bicyclo[5.1.0]octanyl]-N-methylmethanamine is CNCC1C2CCCCC[C@H]21.
What is the InChIKey of 1-[(7R)-8-bicyclo[5.1.0]octanyl]-N-methylmethanamine?
The InChIKey is XEAVDMNVGAGWTA-XNWIYYODSA-N. The full InChI is InChI=1S/C10H19N/c1-11-7-10-8-5-3-2-4-6-9(8)10/h8-11H,2-7H2,1H3/t8-,9?,10?/m1/s1.
What are the key properties of 1-[(7R)-8-bicyclo[5.1.0]octanyl]-N-methylmethanamine?
1-[(7R)-8-bicyclo[5.1.0]octanyl]-N-methylmethanamine has a molecular weight of 153.27 g/mol, XLogP of 2.03, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(7R)-8-bicyclo[5.1.0]octanyl]-N-methylmethanamine is sourced from PubChem (CID 137483176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).