N-methyl-1-[1-(oxetan-3-yl)cyclobutyl]methanamine

C9H17NO — CID 116984973

IUPACN-methyl-1-[1-(oxetan-3-yl)cyclobutyl]methanamine
SMILESCNCC1(C2COC2)CCC1
InChIInChI=1S/C9H17NO/c1-10-7-9(3-2-4-9)8-5-11-6-8/h8,10H,2-7H2,1H3
InChIKeyXEDVODIOFWJWOA-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.02
Rot. Bonds3

About N-methyl-1-[1-(oxetan-3-yl)cyclobutyl]methanamine

N-methyl-1-[1-(oxetan-3-yl)cyclobutyl]methanamine (PubChem CID 116984973) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is N-methyl-1-[1-(oxetan-3-yl)cyclobutyl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[1-(oxetan-3-yl)cyclobutyl]methanamine
PubChem CID116984973
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC NameN-methyl-1-[1-(oxetan-3-yl)cyclobutyl]methanamine
SMILESCNCC1(C2COC2)CCC1
InChIInChI=1S/C9H17NO/c1-10-7-9(3-2-4-9)8-5-11-6-8/h8,10H,2-7H2,1H3
InChIKeyXEDVODIOFWJWOA-UHFFFAOYSA-N
XLogP1.02
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 ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[1-(oxetan-3-yl)cyclobutyl]methanamine?
The IUPAC name of N-methyl-1-[1-(oxetan-3-yl)cyclobutyl]methanamine (CID 116984973) is N-methyl-1-[1-(oxetan-3-yl)cyclobutyl]methanamine.
What is the SMILES notation for N-methyl-1-[1-(oxetan-3-yl)cyclobutyl]methanamine?
The canonical SMILES for N-methyl-1-[1-(oxetan-3-yl)cyclobutyl]methanamine is CNCC1(C2COC2)CCC1.
What is the InChIKey of N-methyl-1-[1-(oxetan-3-yl)cyclobutyl]methanamine?
The InChIKey is XEDVODIOFWJWOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-10-7-9(3-2-4-9)8-5-11-6-8/h8,10H,2-7H2,1H3.
What are the key properties of N-methyl-1-[1-(oxetan-3-yl)cyclobutyl]methanamine?
N-methyl-1-[1-(oxetan-3-yl)cyclobutyl]methanamine has a molecular weight of 155.24 g/mol, XLogP of 1.02, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[1-(oxetan-3-yl)cyclobutyl]methanamine is sourced from PubChem (CID 116984973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).