N,N-diethylethanamine;piperidin-2-one

C11H24N2O — CID 77362211

IUPACN,N-diethylethanamine;piperidin-2-one
SMILESCCN(CC)CC.O=C1CCCCN1
InChIInChI=1S/C6H15N.C5H9NO/c1-4-7(5-2)6-3;7-5-3-1-2-4-6-5/h4-6H2,1-3H3;1-4H2,(H,6,7)
InChIKeyBLSAPMLZQWLTKI-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.63
Rot. Bonds3

About N,N-diethylethanamine;piperidin-2-one

N,N-diethylethanamine;piperidin-2-one (PubChem CID 77362211) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N,N-diethylethanamine;piperidin-2-one.

Molecular Properties

Compound NameN,N-diethylethanamine;piperidin-2-one
PubChem CID77362211
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN,N-diethylethanamine;piperidin-2-one
SMILESCCN(CC)CC.O=C1CCCCN1
InChIInChI=1S/C6H15N.C5H9NO/c1-4-7(5-2)6-3;7-5-3-1-2-4-6-5/h4-6H2,1-3H3;1-4H2,(H,6,7)
InChIKeyBLSAPMLZQWLTKI-UHFFFAOYSA-N
XLogP1.63
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-diethylethanamine;piperidin-2-one?
The IUPAC name of N,N-diethylethanamine;piperidin-2-one (CID 77362211) is N,N-diethylethanamine;piperidin-2-one.
What is the SMILES notation for N,N-diethylethanamine;piperidin-2-one?
The canonical SMILES for N,N-diethylethanamine;piperidin-2-one is CCN(CC)CC.O=C1CCCCN1.
What is the InChIKey of N,N-diethylethanamine;piperidin-2-one?
The InChIKey is BLSAPMLZQWLTKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N.C5H9NO/c1-4-7(5-2)6-3;7-5-3-1-2-4-6-5/h4-6H2,1-3H3;1-4H2,(H,6,7).
What are the key properties of N,N-diethylethanamine;piperidin-2-one?
N,N-diethylethanamine;piperidin-2-one has a molecular weight of 200.33 g/mol, XLogP of 1.63, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethylethanamine;piperidin-2-one is sourced from PubChem (CID 77362211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).