N-methyloxetan-3-amine

C4H9NO — CID 46839993

IUPACN-methyloxetan-3-amine
SMILESCNC1COC1
InChIInChI=1S/C4H9NO/c1-5-4-2-6-3-4/h4-5H,2-3H2,1H3
InChIKeyJUIXJPRSYHSLHK-UHFFFAOYSA-N
MW87.12 g/mol
LogP-0.40
Rot. Bonds1

About N-methyloxetan-3-amine

N-methyloxetan-3-amine (PubChem CID 46839993) has the molecular formula C4H9NO and a molecular weight of 87.12 g/mol. Its IUPAC name is N-methyloxetan-3-amine.

Molecular Properties

Compound NameN-methyloxetan-3-amine
PubChem CID46839993
Molecular FormulaC4H9NO
Molecular Weight87.12 g/mol
Exact Mass87.07
IUPAC NameN-methyloxetan-3-amine
SMILESCNC1COC1
InChIInChI=1S/C4H9NO/c1-5-4-2-6-3-4/h4-5H,2-3H2,1H3
InChIKeyJUIXJPRSYHSLHK-UHFFFAOYSA-N
XLogP-0.40
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50087.12
LogP ≤ 5-0.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyloxetan-3-amine?
The IUPAC name of N-methyloxetan-3-amine (CID 46839993) is N-methyloxetan-3-amine.
What is the SMILES notation for N-methyloxetan-3-amine?
The canonical SMILES for N-methyloxetan-3-amine is CNC1COC1.
What is the InChIKey of N-methyloxetan-3-amine?
The InChIKey is JUIXJPRSYHSLHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9NO/c1-5-4-2-6-3-4/h4-5H,2-3H2,1H3.
What are the key properties of N-methyloxetan-3-amine?
N-methyloxetan-3-amine has a molecular weight of 87.12 g/mol, XLogP of -0.40, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyloxetan-3-amine is sourced from PubChem (CID 46839993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).