N-(cyclobutylmethyl)oxetan-3-amine

C8H15NO — CID 63623842

IUPACN-(cyclobutylmethyl)oxetan-3-amine
SMILESC1CC(CNC2COC2)C1
InChIInChI=1S/C8H15NO/c1-2-7(3-1)4-9-8-5-10-6-8/h7-9H,1-6H2
InChIKeyGLYNWNCDPXHQFK-UHFFFAOYSA-N
MW141.21 g/mol
LogP0.77
Rot. Bonds3

About N-(cyclobutylmethyl)oxetan-3-amine

N-(cyclobutylmethyl)oxetan-3-amine (PubChem CID 63623842) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is N-(cyclobutylmethyl)oxetan-3-amine.

Molecular Properties

Compound NameN-(cyclobutylmethyl)oxetan-3-amine
PubChem CID63623842
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC NameN-(cyclobutylmethyl)oxetan-3-amine
SMILESC1CC(CNC2COC2)C1
InChIInChI=1S/C8H15NO/c1-2-7(3-1)4-9-8-5-10-6-8/h7-9H,1-6H2
InChIKeyGLYNWNCDPXHQFK-UHFFFAOYSA-N
XLogP0.77
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)oxetan-3-amine?
The IUPAC name of N-(cyclobutylmethyl)oxetan-3-amine (CID 63623842) is N-(cyclobutylmethyl)oxetan-3-amine.
What is the SMILES notation for N-(cyclobutylmethyl)oxetan-3-amine?
The canonical SMILES for N-(cyclobutylmethyl)oxetan-3-amine is C1CC(CNC2COC2)C1.
What is the InChIKey of N-(cyclobutylmethyl)oxetan-3-amine?
The InChIKey is GLYNWNCDPXHQFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-2-7(3-1)4-9-8-5-10-6-8/h7-9H,1-6H2.
What are the key properties of N-(cyclobutylmethyl)oxetan-3-amine?
N-(cyclobutylmethyl)oxetan-3-amine has a molecular weight of 141.21 g/mol, XLogP of 0.77, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylmethyl)oxetan-3-amine is sourced from PubChem (CID 63623842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).