N,3-dimethyloxetan-3-amine

C5H11NO — CID 56965681

IUPACN,3-dimethyloxetan-3-amine
SMILESCNC1(C)COC1
InChIInChI=1S/C5H11NO/c1-5(6-2)3-7-4-5/h6H,3-4H2,1-2H3
InChIKeyXAEZCKXASAEYST-UHFFFAOYSA-N
MW101.15 g/mol
LogP-0.01
Rot. Bonds1

About N,3-dimethyloxetan-3-amine

N,3-dimethyloxetan-3-amine (PubChem CID 56965681) has the molecular formula C5H11NO and a molecular weight of 101.15 g/mol. Its IUPAC name is N,3-dimethyloxetan-3-amine.

Molecular Properties

Compound NameN,3-dimethyloxetan-3-amine
PubChem CID56965681
Molecular FormulaC5H11NO
Molecular Weight101.15 g/mol
Exact Mass101.08
IUPAC NameN,3-dimethyloxetan-3-amine
SMILESCNC1(C)COC1
InChIInChI=1S/C5H11NO/c1-5(6-2)3-7-4-5/h6H,3-4H2,1-2H3
InChIKeyXAEZCKXASAEYST-UHFFFAOYSA-N
XLogP-0.01
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.15
LogP ≤ 5-0.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,3-dimethyloxetan-3-amine?
The IUPAC name of N,3-dimethyloxetan-3-amine (CID 56965681) is N,3-dimethyloxetan-3-amine.
What is the SMILES notation for N,3-dimethyloxetan-3-amine?
The canonical SMILES for N,3-dimethyloxetan-3-amine is CNC1(C)COC1.
What is the InChIKey of N,3-dimethyloxetan-3-amine?
The InChIKey is XAEZCKXASAEYST-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO/c1-5(6-2)3-7-4-5/h6H,3-4H2,1-2H3.
What are the key properties of N,3-dimethyloxetan-3-amine?
N,3-dimethyloxetan-3-amine has a molecular weight of 101.15 g/mol, XLogP of -0.01, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyloxetan-3-amine is sourced from PubChem (CID 56965681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).