4-(ethylamino)-1-methylpiperidin-2-one

C8H16N2O — CID 146770856

IUPAC4-(ethylamino)-1-methylpiperidin-2-one
SMILESCCNC1CCN(C)C(=O)C1
InChIInChI=1S/C8H16N2O/c1-3-9-7-4-5-10(2)8(11)6-7/h7,9H,3-6H2,1-2H3
InChIKeyRRPLDFPDGBZAFX-UHFFFAOYSA-N
MW156.23 g/mol
LogP0.22
Rot. Bonds2

About 4-(ethylamino)-1-methylpiperidin-2-one

4-(ethylamino)-1-methylpiperidin-2-one (PubChem CID 146770856) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is 4-(ethylamino)-1-methylpiperidin-2-one.

Molecular Properties

Compound Name4-(ethylamino)-1-methylpiperidin-2-one
PubChem CID146770856
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name4-(ethylamino)-1-methylpiperidin-2-one
SMILESCCNC1CCN(C)C(=O)C1
InChIInChI=1S/C8H16N2O/c1-3-9-7-4-5-10(2)8(11)6-7/h7,9H,3-6H2,1-2H3
InChIKeyRRPLDFPDGBZAFX-UHFFFAOYSA-N
XLogP0.22
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4S)-4-(ethylamino)-1-methylpyrrolidin-2-one
CID 171515243
ethane;N-ethyl-1-methylpyrrolidin-3-amine
CID 145338055
N-ethyl-1-(2-pyrrolidin-1-ylethyl)piperidin-4-amine
CID 107910858
(4R)-4-methoxy-1-methylpiperidin-2-one
CID 118584700
N-ethyl-1-(2-ethylsulfonylethyl)piperidin-4-amine
CID 60820479
N-(1-methyl-2-oxopiperidin-4-yl)-2-[4-(1,2,4-triazol-4-yl)phenyl]acetamide
CID 138000644
1-butyl-N-ethylpiperidin-4-amine
CID 43314967
4-(cyclopropen-1-yl)-1-methylpiperidin-2-one
CID 123650509
1-[4-(ethylamino)cyclohexyl]piperidine-2,6-dione
CID 43653811
1-[4-(ethylamino)piperidin-1-yl]propan-1-one
CID 60818400
N-ethyl-1-pentylpiperidin-4-amine
CID 43315098
(5S)-5-(ethylamino)piperidin-2-one
CID 89165627

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-1-methylpiperidin-2-one?
The IUPAC name of 4-(ethylamino)-1-methylpiperidin-2-one (CID 146770856) is 4-(ethylamino)-1-methylpiperidin-2-one.
What is the SMILES notation for 4-(ethylamino)-1-methylpiperidin-2-one?
The canonical SMILES for 4-(ethylamino)-1-methylpiperidin-2-one is CCNC1CCN(C)C(=O)C1.
What is the InChIKey of 4-(ethylamino)-1-methylpiperidin-2-one?
The InChIKey is RRPLDFPDGBZAFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-3-9-7-4-5-10(2)8(11)6-7/h7,9H,3-6H2,1-2H3.
What are the key properties of 4-(ethylamino)-1-methylpiperidin-2-one?
4-(ethylamino)-1-methylpiperidin-2-one has a molecular weight of 156.23 g/mol, XLogP of 0.22, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-1-methylpiperidin-2-one is sourced from PubChem (CID 146770856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).