1-[2-[2-methoxyethyl(methyl)amino]ethyl]cyclobutan-1-amine

C10H22N2O — CID 79844292

IUPAC1-[2-[2-methoxyethyl(methyl)amino]ethyl]cyclobutan-1-amine
SMILESCOCCN(C)CCC1(N)CCC1
InChIInChI=1S/C10H22N2O/c1-12(8-9-13-2)7-6-10(11)4-3-5-10/h3-9,11H2,1-2H3
InChIKeyNHSCHPWCYOZBRV-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.84
Rot. Bonds6

About 1-[2-[2-methoxyethyl(methyl)amino]ethyl]cyclobutan-1-amine

1-[2-[2-methoxyethyl(methyl)amino]ethyl]cyclobutan-1-amine (PubChem CID 79844292) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 1-[2-[2-methoxyethyl(methyl)amino]ethyl]cyclobutan-1-amine.

Molecular Properties

Compound Name1-[2-[2-methoxyethyl(methyl)amino]ethyl]cyclobutan-1-amine
PubChem CID79844292
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name1-[2-[2-methoxyethyl(methyl)amino]ethyl]cyclobutan-1-amine
SMILESCOCCN(C)CCC1(N)CCC1
InChIInChI=1S/C10H22N2O/c1-12(8-9-13-2)7-6-10(11)4-3-5-10/h3-9,11H2,1-2H3
InChIKeyNHSCHPWCYOZBRV-UHFFFAOYSA-N
XLogP0.84
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[2-[2-methoxyethyl(methyl)amino]ethyl]cyclobutan-1-amine?
The IUPAC name of 1-[2-[2-methoxyethyl(methyl)amino]ethyl]cyclobutan-1-amine (CID 79844292) is 1-[2-[2-methoxyethyl(methyl)amino]ethyl]cyclobutan-1-amine.
What is the SMILES notation for 1-[2-[2-methoxyethyl(methyl)amino]ethyl]cyclobutan-1-amine?
The canonical SMILES for 1-[2-[2-methoxyethyl(methyl)amino]ethyl]cyclobutan-1-amine is COCCN(C)CCC1(N)CCC1.
What is the InChIKey of 1-[2-[2-methoxyethyl(methyl)amino]ethyl]cyclobutan-1-amine?
The InChIKey is NHSCHPWCYOZBRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-12(8-9-13-2)7-6-10(11)4-3-5-10/h3-9,11H2,1-2H3.
What are the key properties of 1-[2-[2-methoxyethyl(methyl)amino]ethyl]cyclobutan-1-amine?
1-[2-[2-methoxyethyl(methyl)amino]ethyl]cyclobutan-1-amine has a molecular weight of 186.30 g/mol, XLogP of 0.84, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[2-methoxyethyl(methyl)amino]ethyl]cyclobutan-1-amine is sourced from PubChem (CID 79844292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).