3-cyclobutyloxy-N-methylcyclobutan-1-amine

C9H17NO — CID 66350250

IUPAC3-cyclobutyloxy-N-methylcyclobutan-1-amine
SMILESCNC1CC(OC2CCC2)C1
InChIInChI=1S/C9H17NO/c1-10-7-5-9(6-7)11-8-3-2-4-8/h7-10H,2-6H2,1H3
InChIKeyGIAHAOIEVFZOLW-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.31
Rot. Bonds3

About 3-cyclobutyloxy-N-methylcyclobutan-1-amine

3-cyclobutyloxy-N-methylcyclobutan-1-amine (PubChem CID 66350250) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is 3-cyclobutyloxy-N-methylcyclobutan-1-amine.

Molecular Properties

Compound Name3-cyclobutyloxy-N-methylcyclobutan-1-amine
PubChem CID66350250
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name3-cyclobutyloxy-N-methylcyclobutan-1-amine
SMILESCNC1CC(OC2CCC2)C1
InChIInChI=1S/C9H17NO/c1-10-7-5-9(6-7)11-8-3-2-4-8/h7-10H,2-6H2,1H3
InChIKeyGIAHAOIEVFZOLW-UHFFFAOYSA-N
XLogP1.31
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-cyclobutyloxy-N-methylcyclobutan-1-amine?
The IUPAC name of 3-cyclobutyloxy-N-methylcyclobutan-1-amine (CID 66350250) is 3-cyclobutyloxy-N-methylcyclobutan-1-amine.
What is the SMILES notation for 3-cyclobutyloxy-N-methylcyclobutan-1-amine?
The canonical SMILES for 3-cyclobutyloxy-N-methylcyclobutan-1-amine is CNC1CC(OC2CCC2)C1.
What is the InChIKey of 3-cyclobutyloxy-N-methylcyclobutan-1-amine?
The InChIKey is GIAHAOIEVFZOLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-10-7-5-9(6-7)11-8-3-2-4-8/h7-10H,2-6H2,1H3.
What are the key properties of 3-cyclobutyloxy-N-methylcyclobutan-1-amine?
3-cyclobutyloxy-N-methylcyclobutan-1-amine has a molecular weight of 155.24 g/mol, XLogP of 1.31, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclobutyloxy-N-methylcyclobutan-1-amine is sourced from PubChem (CID 66350250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).