1-(2-methoxyethyl)-N-(3-methylcyclobutyl)piperidin-4-amine

C13H26N2O — CID 115892313

IUPAC1-(2-methoxyethyl)-N-(3-methylcyclobutyl)piperidin-4-amine
SMILESCOCCN1CCC(NC2CC(C)C2)CC1
InChIInChI=1S/C13H26N2O/c1-11-9-13(10-11)14-12-3-5-15(6-4-12)7-8-16-2/h11-14H,3-10H2,1-2H3
InChIKeyPIRPIMDXRSKVGS-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.49
Rot. Bonds5

About 1-(2-methoxyethyl)-N-(3-methylcyclobutyl)piperidin-4-amine

1-(2-methoxyethyl)-N-(3-methylcyclobutyl)piperidin-4-amine (PubChem CID 115892313) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-N-(3-methylcyclobutyl)piperidin-4-amine.

Molecular Properties

Compound Name1-(2-methoxyethyl)-N-(3-methylcyclobutyl)piperidin-4-amine
PubChem CID115892313
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name1-(2-methoxyethyl)-N-(3-methylcyclobutyl)piperidin-4-amine
SMILESCOCCN1CCC(NC2CC(C)C2)CC1
InChIInChI=1S/C13H26N2O/c1-11-9-13(10-11)14-12-3-5-15(6-4-12)7-8-16-2/h11-14H,3-10H2,1-2H3
InChIKeyPIRPIMDXRSKVGS-UHFFFAOYSA-N
XLogP1.49
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-N-(3-methylcyclobutyl)piperidin-4-amine?
The IUPAC name of 1-(2-methoxyethyl)-N-(3-methylcyclobutyl)piperidin-4-amine (CID 115892313) is 1-(2-methoxyethyl)-N-(3-methylcyclobutyl)piperidin-4-amine.
What is the SMILES notation for 1-(2-methoxyethyl)-N-(3-methylcyclobutyl)piperidin-4-amine?
The canonical SMILES for 1-(2-methoxyethyl)-N-(3-methylcyclobutyl)piperidin-4-amine is COCCN1CCC(NC2CC(C)C2)CC1.
What is the InChIKey of 1-(2-methoxyethyl)-N-(3-methylcyclobutyl)piperidin-4-amine?
The InChIKey is PIRPIMDXRSKVGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-11-9-13(10-11)14-12-3-5-15(6-4-12)7-8-16-2/h11-14H,3-10H2,1-2H3.
What are the key properties of 1-(2-methoxyethyl)-N-(3-methylcyclobutyl)piperidin-4-amine?
1-(2-methoxyethyl)-N-(3-methylcyclobutyl)piperidin-4-amine has a molecular weight of 226.36 g/mol, XLogP of 1.49, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-N-(3-methylcyclobutyl)piperidin-4-amine is sourced from PubChem (CID 115892313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).