2-(1-methoxycyclobutyl)ethanamine

C7H15NO — CID 83904825

IUPAC2-(1-methoxycyclobutyl)ethanamine
SMILESCOC1(CCN)CCC1
InChIInChI=1S/C7H15NO/c1-9-7(5-6-8)3-2-4-7/h2-6,8H2,1H3
InChIKeyGKWJFCGWXPPRHY-UHFFFAOYSA-N
MW129.20 g/mol
LogP0.90
Rot. Bonds3

About 2-(1-methoxycyclobutyl)ethanamine

2-(1-methoxycyclobutyl)ethanamine (PubChem CID 83904825) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is 2-(1-methoxycyclobutyl)ethanamine.

Molecular Properties

Compound Name2-(1-methoxycyclobutyl)ethanamine
PubChem CID83904825
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name2-(1-methoxycyclobutyl)ethanamine
SMILESCOC1(CCN)CCC1
InChIInChI=1S/C7H15NO/c1-9-7(5-6-8)3-2-4-7/h2-6,8H2,1H3
InChIKeyGKWJFCGWXPPRHY-UHFFFAOYSA-N
XLogP0.90
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(1-methoxycyclobutyl)ethanamine?
The IUPAC name of 2-(1-methoxycyclobutyl)ethanamine (CID 83904825) is 2-(1-methoxycyclobutyl)ethanamine.
What is the SMILES notation for 2-(1-methoxycyclobutyl)ethanamine?
The canonical SMILES for 2-(1-methoxycyclobutyl)ethanamine is COC1(CCN)CCC1.
What is the InChIKey of 2-(1-methoxycyclobutyl)ethanamine?
The InChIKey is GKWJFCGWXPPRHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c1-9-7(5-6-8)3-2-4-7/h2-6,8H2,1H3.
What are the key properties of 2-(1-methoxycyclobutyl)ethanamine?
2-(1-methoxycyclobutyl)ethanamine has a molecular weight of 129.20 g/mol, XLogP of 0.90, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methoxycyclobutyl)ethanamine is sourced from PubChem (CID 83904825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).