N-(1-methylcyclobutyl)oxan-3-amine

C10H19NO — CID 103936635

IUPACN-(1-methylcyclobutyl)oxan-3-amine
SMILESCC1(NC2CCCOC2)CCC1
InChIInChI=1S/C10H19NO/c1-10(5-3-6-10)11-9-4-2-7-12-8-9/h9,11H,2-8H2,1H3
InChIKeyOZHUXSUKUDCYST-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.70
Rot. Bonds2

About N-(1-methylcyclobutyl)oxan-3-amine

N-(1-methylcyclobutyl)oxan-3-amine (PubChem CID 103936635) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is N-(1-methylcyclobutyl)oxan-3-amine.

Molecular Properties

Compound NameN-(1-methylcyclobutyl)oxan-3-amine
PubChem CID103936635
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC NameN-(1-methylcyclobutyl)oxan-3-amine
SMILESCC1(NC2CCCOC2)CCC1
InChIInChI=1S/C10H19NO/c1-10(5-3-6-10)11-9-4-2-7-12-8-9/h9,11H,2-8H2,1H3
InChIKeyOZHUXSUKUDCYST-UHFFFAOYSA-N
XLogP1.70
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(1-methylcyclobutyl)oxan-3-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-(1-methylcyclobutyl)oxan-3-amine?
The IUPAC name of N-(1-methylcyclobutyl)oxan-3-amine (CID 103936635) is N-(1-methylcyclobutyl)oxan-3-amine.
What is the SMILES notation for N-(1-methylcyclobutyl)oxan-3-amine?
The canonical SMILES for N-(1-methylcyclobutyl)oxan-3-amine is CC1(NC2CCCOC2)CCC1.
What is the InChIKey of N-(1-methylcyclobutyl)oxan-3-amine?
The InChIKey is OZHUXSUKUDCYST-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-10(5-3-6-10)11-9-4-2-7-12-8-9/h9,11H,2-8H2,1H3.
What are the key properties of N-(1-methylcyclobutyl)oxan-3-amine?
N-(1-methylcyclobutyl)oxan-3-amine has a molecular weight of 169.27 g/mol, XLogP of 1.70, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylcyclobutyl)oxan-3-amine is sourced from PubChem (CID 103936635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).