N-methyl-1-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)methanamine

C7H14N2O — CID 163847888

IUPACN-methyl-1-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)methanamine
SMILESCNCN1CC2CC1CO2
InChIInChI=1S/C7H14N2O/c1-8-5-9-3-7-2-6(9)4-10-7/h6-8H,2-5H2,1H3
InChIKeyORTMWTFBIZZORG-UHFFFAOYSA-N
MW142.20 g/mol
LogP-0.36
Rot. Bonds2

About N-methyl-1-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)methanamine

N-methyl-1-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)methanamine (PubChem CID 163847888) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is N-methyl-1-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)methanamine
PubChem CID163847888
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC NameN-methyl-1-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)methanamine
SMILESCNCN1CC2CC1CO2
InChIInChI=1S/C7H14N2O/c1-8-5-9-3-7-2-6(9)4-10-7/h6-8H,2-5H2,1H3
InChIKeyORTMWTFBIZZORG-UHFFFAOYSA-N
XLogP-0.36
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 5-0.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-1-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)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-oxa-5-azabicyclo[2.2.1]heptan-5-yl)methanamine?
The IUPAC name of N-methyl-1-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)methanamine (CID 163847888) is N-methyl-1-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)methanamine.
What is the SMILES notation for N-methyl-1-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)methanamine?
The canonical SMILES for N-methyl-1-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)methanamine is CNCN1CC2CC1CO2.
What is the InChIKey of N-methyl-1-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)methanamine?
The InChIKey is ORTMWTFBIZZORG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O/c1-8-5-9-3-7-2-6(9)4-10-7/h6-8H,2-5H2,1H3.
What are the key properties of N-methyl-1-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)methanamine?
N-methyl-1-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)methanamine has a molecular weight of 142.20 g/mol, XLogP of -0.36, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)methanamine is sourced from PubChem (CID 163847888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).