2-[butyl(ethyl)amino]cyclopentan-1-one

C11H21NO — CID 43794171

IUPAC2-[butyl(ethyl)amino]cyclopentan-1-one
SMILESCCCCN(CC)C1CCCC1=O
InChIInChI=1S/C11H21NO/c1-3-5-9-12(4-2)10-7-6-8-11(10)13/h10H,3-9H2,1-2H3
InChIKeyCPSMVJMEPYNGGD-UHFFFAOYSA-N
MW183.29 g/mol
LogP2.23
Rot. Bonds5

About 2-[butyl(ethyl)amino]cyclopentan-1-one

2-[butyl(ethyl)amino]cyclopentan-1-one (PubChem CID 43794171) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 2-[butyl(ethyl)amino]cyclopentan-1-one.

Molecular Properties

Compound Name2-[butyl(ethyl)amino]cyclopentan-1-one
PubChem CID43794171
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name2-[butyl(ethyl)amino]cyclopentan-1-one
SMILESCCCCN(CC)C1CCCC1=O
InChIInChI=1S/C11H21NO/c1-3-5-9-12(4-2)10-7-6-8-11(10)13/h10H,3-9H2,1-2H3
InChIKeyCPSMVJMEPYNGGD-UHFFFAOYSA-N
XLogP2.23
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[butyl(ethyl)amino]cyclopentan-1-one?
The IUPAC name of 2-[butyl(ethyl)amino]cyclopentan-1-one (CID 43794171) is 2-[butyl(ethyl)amino]cyclopentan-1-one.
What is the SMILES notation for 2-[butyl(ethyl)amino]cyclopentan-1-one?
The canonical SMILES for 2-[butyl(ethyl)amino]cyclopentan-1-one is CCCCN(CC)C1CCCC1=O.
What is the InChIKey of 2-[butyl(ethyl)amino]cyclopentan-1-one?
The InChIKey is CPSMVJMEPYNGGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-3-5-9-12(4-2)10-7-6-8-11(10)13/h10H,3-9H2,1-2H3.
What are the key properties of 2-[butyl(ethyl)amino]cyclopentan-1-one?
2-[butyl(ethyl)amino]cyclopentan-1-one has a molecular weight of 183.29 g/mol, XLogP of 2.23, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[butyl(ethyl)amino]cyclopentan-1-one is sourced from PubChem (CID 43794171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).