N-methyl-1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)propan-2-amine

C10H20N2O — CID 66391503

IUPACN-methyl-1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)propan-2-amine
SMILESCNC(C)CN1CC2CCC(C1)O2
InChIInChI=1S/C10H20N2O/c1-8(11-2)5-12-6-9-3-4-10(7-12)13-9/h8-11H,3-7H2,1-2H3
InChIKeyUTXFLMUETGINMX-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.46
Rot. Bonds3

About N-methyl-1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)propan-2-amine

N-methyl-1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)propan-2-amine (PubChem CID 66391503) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N-methyl-1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)propan-2-amine.

Molecular Properties

Compound NameN-methyl-1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)propan-2-amine
PubChem CID66391503
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN-methyl-1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)propan-2-amine
SMILESCNC(C)CN1CC2CCC(C1)O2
InChIInChI=1S/C10H20N2O/c1-8(11-2)5-12-6-9-3-4-10(7-12)13-9/h8-11H,3-7H2,1-2H3
InChIKeyUTXFLMUETGINMX-UHFFFAOYSA-N
XLogP0.46
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)propan-2-amine 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-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)propan-2-amine?
The IUPAC name of N-methyl-1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)propan-2-amine (CID 66391503) is N-methyl-1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)propan-2-amine.
What is the SMILES notation for N-methyl-1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)propan-2-amine?
The canonical SMILES for N-methyl-1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)propan-2-amine is CNC(C)CN1CC2CCC(C1)O2.
What is the InChIKey of N-methyl-1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)propan-2-amine?
The InChIKey is UTXFLMUETGINMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-8(11-2)5-12-6-9-3-4-10(7-12)13-9/h8-11H,3-7H2,1-2H3.
What are the key properties of N-methyl-1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)propan-2-amine?
N-methyl-1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)propan-2-amine has a molecular weight of 184.28 g/mol, XLogP of 0.46, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)propan-2-amine is sourced from PubChem (CID 66391503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).