2-(1-methoxycyclobutyl)-N-methylethanamine

C8H17NO — CID 83904947

IUPAC2-(1-methoxycyclobutyl)-N-methylethanamine
SMILESCNCCC1(OC)CCC1
InChIInChI=1S/C8H17NO/c1-9-7-6-8(10-2)4-3-5-8/h9H,3-7H2,1-2H3
InChIKeyQWYJVQOUDQEQJH-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.16
Rot. Bonds4

About 2-(1-methoxycyclobutyl)-N-methylethanamine

2-(1-methoxycyclobutyl)-N-methylethanamine (PubChem CID 83904947) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 2-(1-methoxycyclobutyl)-N-methylethanamine.

Molecular Properties

Compound Name2-(1-methoxycyclobutyl)-N-methylethanamine
PubChem CID83904947
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name2-(1-methoxycyclobutyl)-N-methylethanamine
SMILESCNCCC1(OC)CCC1
InChIInChI=1S/C8H17NO/c1-9-7-6-8(10-2)4-3-5-8/h9H,3-7H2,1-2H3
InChIKeyQWYJVQOUDQEQJH-UHFFFAOYSA-N
XLogP1.16
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(1-methoxycyclobutyl)-N-methylethanamine?
The IUPAC name of 2-(1-methoxycyclobutyl)-N-methylethanamine (CID 83904947) is 2-(1-methoxycyclobutyl)-N-methylethanamine.
What is the SMILES notation for 2-(1-methoxycyclobutyl)-N-methylethanamine?
The canonical SMILES for 2-(1-methoxycyclobutyl)-N-methylethanamine is CNCCC1(OC)CCC1.
What is the InChIKey of 2-(1-methoxycyclobutyl)-N-methylethanamine?
The InChIKey is QWYJVQOUDQEQJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-9-7-6-8(10-2)4-3-5-8/h9H,3-7H2,1-2H3.
What are the key properties of 2-(1-methoxycyclobutyl)-N-methylethanamine?
2-(1-methoxycyclobutyl)-N-methylethanamine has a molecular weight of 143.23 g/mol, XLogP of 1.16, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methoxycyclobutyl)-N-methylethanamine is sourced from PubChem (CID 83904947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).