2-cyclobutyl-1-[4-(ethylamino)piperidin-1-yl]ethanone

C13H24N2O — CID 103161305

IUPAC2-cyclobutyl-1-[4-(ethylamino)piperidin-1-yl]ethanone
SMILESCCNC1CCN(C(=O)CC2CCC2)CC1
InChIInChI=1S/C13H24N2O/c1-2-14-12-6-8-15(9-7-12)13(16)10-11-4-3-5-11/h11-12,14H,2-10H2,1H3
InChIKeyQPZMFNPHODRBPS-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.78
Rot. Bonds4

About 2-cyclobutyl-1-[4-(ethylamino)piperidin-1-yl]ethanone

2-cyclobutyl-1-[4-(ethylamino)piperidin-1-yl]ethanone (PubChem CID 103161305) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is 2-cyclobutyl-1-[4-(ethylamino)piperidin-1-yl]ethanone.

Molecular Properties

Compound Name2-cyclobutyl-1-[4-(ethylamino)piperidin-1-yl]ethanone
PubChem CID103161305
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name2-cyclobutyl-1-[4-(ethylamino)piperidin-1-yl]ethanone
SMILESCCNC1CCN(C(=O)CC2CCC2)CC1
InChIInChI=1S/C13H24N2O/c1-2-14-12-6-8-15(9-7-12)13(16)10-11-4-3-5-11/h11-12,14H,2-10H2,1H3
InChIKeyQPZMFNPHODRBPS-UHFFFAOYSA-N
XLogP1.78
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclobutyl-1-[4-(methylamino)piperidin-1-yl]ethanone;hydrochloride
CID 119560451
1-[4-(ethylamino)piperidin-1-yl]propan-1-one
CID 60818400
2-cyclopentyl-1-[4-(cyclopropylmethylamino)piperidin-1-yl]ethanone
CID 81424496
1-[4-(cyclopropylmethylamino)piperidin-1-yl]-2-(3-methylcyclohexyl)ethanone
CID 119623917
2-cyclobutyl-1-[4-(methylaminomethyl)piperidin-1-yl]ethanone
CID 103806634
2-cyclobutyl-1-(4-methylpiperazin-1-yl)ethanone
CID 103706244
2-cyclohexyl-1-[3-ethyl-4-(ethylamino)piperidin-1-yl]ethanone
CID 114506671
2-cyclohexyl-1-(4-propan-2-ylpiperidin-1-yl)ethanone
CID 155469719
[4-(ethylamino)piperidin-1-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone
CID 66477778
1-[4-(ethylamino)piperidin-1-yl]-2-propoxyethanone
CID 107937213
2-cyclopentyl-1-(4-hydroxy-4-methylpiperidin-1-yl)ethanone
CID 80706726
2-cyclobutyl-1-[4-methyl-4-(methylamino)piperidin-1-yl]ethanone
CID 103165081

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-1-[4-(ethylamino)piperidin-1-yl]ethanone?
The IUPAC name of 2-cyclobutyl-1-[4-(ethylamino)piperidin-1-yl]ethanone (CID 103161305) is 2-cyclobutyl-1-[4-(ethylamino)piperidin-1-yl]ethanone.
What is the SMILES notation for 2-cyclobutyl-1-[4-(ethylamino)piperidin-1-yl]ethanone?
The canonical SMILES for 2-cyclobutyl-1-[4-(ethylamino)piperidin-1-yl]ethanone is CCNC1CCN(C(=O)CC2CCC2)CC1.
What is the InChIKey of 2-cyclobutyl-1-[4-(ethylamino)piperidin-1-yl]ethanone?
The InChIKey is QPZMFNPHODRBPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-2-14-12-6-8-15(9-7-12)13(16)10-11-4-3-5-11/h11-12,14H,2-10H2,1H3.
What are the key properties of 2-cyclobutyl-1-[4-(ethylamino)piperidin-1-yl]ethanone?
2-cyclobutyl-1-[4-(ethylamino)piperidin-1-yl]ethanone has a molecular weight of 224.35 g/mol, XLogP of 1.78, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-1-[4-(ethylamino)piperidin-1-yl]ethanone is sourced from PubChem (CID 103161305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).