2-cyclobutyl-N,N-diethylethanamine

C10H21N — CID 142625062

IUPAC2-cyclobutyl-N,N-diethylethanamine
SMILESCCN(CC)CCC1CCC1
InChIInChI=1S/C10H21N/c1-3-11(4-2)9-8-10-6-5-7-10/h10H,3-9H2,1-2H3
InChIKeyCHDOCQWSJWOXLA-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.52
Rot. Bonds5

About 2-cyclobutyl-N,N-diethylethanamine

2-cyclobutyl-N,N-diethylethanamine (PubChem CID 142625062) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is 2-cyclobutyl-N,N-diethylethanamine.

Molecular Properties

Compound Name2-cyclobutyl-N,N-diethylethanamine
PubChem CID142625062
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name2-cyclobutyl-N,N-diethylethanamine
SMILESCCN(CC)CCC1CCC1
InChIInChI=1S/C10H21N/c1-3-11(4-2)9-8-10-6-5-7-10/h10H,3-9H2,1-2H3
InChIKeyCHDOCQWSJWOXLA-UHFFFAOYSA-N
XLogP2.52
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-N,N-diethylethanamine?
The IUPAC name of 2-cyclobutyl-N,N-diethylethanamine (CID 142625062) is 2-cyclobutyl-N,N-diethylethanamine.
What is the SMILES notation for 2-cyclobutyl-N,N-diethylethanamine?
The canonical SMILES for 2-cyclobutyl-N,N-diethylethanamine is CCN(CC)CCC1CCC1.
What is the InChIKey of 2-cyclobutyl-N,N-diethylethanamine?
The InChIKey is CHDOCQWSJWOXLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-3-11(4-2)9-8-10-6-5-7-10/h10H,3-9H2,1-2H3.
What are the key properties of 2-cyclobutyl-N,N-diethylethanamine?
2-cyclobutyl-N,N-diethylethanamine has a molecular weight of 155.28 g/mol, XLogP of 2.52, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-N,N-diethylethanamine is sourced from PubChem (CID 142625062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).