2-cyclobutyl-1-[3-ethyl-4-(methylamino)piperidin-1-yl]ethanone

C14H26N2O — CID 103161335

IUPAC2-cyclobutyl-1-[3-ethyl-4-(methylamino)piperidin-1-yl]ethanone
SMILESCCC1CN(C(=O)CC2CCC2)CCC1NC
InChIInChI=1S/C14H26N2O/c1-3-12-10-16(8-7-13(12)15-2)14(17)9-11-5-4-6-11/h11-13,15H,3-10H2,1-2H3
InChIKeyNBABKXTUMFTJPN-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.02
Rot. Bonds4

About 2-cyclobutyl-1-[3-ethyl-4-(methylamino)piperidin-1-yl]ethanone

2-cyclobutyl-1-[3-ethyl-4-(methylamino)piperidin-1-yl]ethanone (PubChem CID 103161335) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 2-cyclobutyl-1-[3-ethyl-4-(methylamino)piperidin-1-yl]ethanone.

Molecular Properties

Compound Name2-cyclobutyl-1-[3-ethyl-4-(methylamino)piperidin-1-yl]ethanone
PubChem CID103161335
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name2-cyclobutyl-1-[3-ethyl-4-(methylamino)piperidin-1-yl]ethanone
SMILESCCC1CN(C(=O)CC2CCC2)CCC1NC
InChIInChI=1S/C14H26N2O/c1-3-12-10-16(8-7-13(12)15-2)14(17)9-11-5-4-6-11/h11-13,15H,3-10H2,1-2H3
InChIKeyNBABKXTUMFTJPN-UHFFFAOYSA-N
XLogP2.02
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclobutyl-1-[3-methyl-4-(methylamino)piperidin-1-yl]ethanone
CID 103161329
2-cyclohexyl-1-[3-ethyl-4-(ethylamino)piperidin-1-yl]ethanone
CID 114506671
2-cyclopentyl-1-[3-ethyl-4-(propylamino)piperidin-1-yl]ethanone
CID 114506917
2-cyclobutyl-1-[4-(methylamino)piperidin-1-yl]ethanone;hydrochloride
CID 119560451
2-cyclobutyl-1-[3-(methylamino)piperidin-1-yl]ethanone;hydrochloride
CID 119488548
3-ethyl-N,1-dimethylpiperidin-4-amine
CID 114507994
1-[3-ethyl-4-(methylamino)piperidin-1-yl]-2-methylbutan-1-one
CID 114506515
(4,4-difluorocyclohexyl)-[3-ethyl-4-(methylamino)piperidin-1-yl]methanone
CID 114506510
2-cyclopentyl-1-[3-(methylamino)piperidin-1-yl]ethanone;hydrochloride
CID 119260330
2-cyclobutyl-1-[(3S)-3-hydroxypyrrolidin-1-yl]ethanone
CID 103745565
2-cyclopentyl-1-[3-methyl-4-(propylamino)piperidin-1-yl]ethanone
CID 114498667
2-cyclobutyl-1-[4-(methylaminomethyl)piperidin-1-yl]ethanone
CID 103806634

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-1-[3-ethyl-4-(methylamino)piperidin-1-yl]ethanone?
The IUPAC name of 2-cyclobutyl-1-[3-ethyl-4-(methylamino)piperidin-1-yl]ethanone (CID 103161335) is 2-cyclobutyl-1-[3-ethyl-4-(methylamino)piperidin-1-yl]ethanone.
What is the SMILES notation for 2-cyclobutyl-1-[3-ethyl-4-(methylamino)piperidin-1-yl]ethanone?
The canonical SMILES for 2-cyclobutyl-1-[3-ethyl-4-(methylamino)piperidin-1-yl]ethanone is CCC1CN(C(=O)CC2CCC2)CCC1NC.
What is the InChIKey of 2-cyclobutyl-1-[3-ethyl-4-(methylamino)piperidin-1-yl]ethanone?
The InChIKey is NBABKXTUMFTJPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-3-12-10-16(8-7-13(12)15-2)14(17)9-11-5-4-6-11/h11-13,15H,3-10H2,1-2H3.
What are the key properties of 2-cyclobutyl-1-[3-ethyl-4-(methylamino)piperidin-1-yl]ethanone?
2-cyclobutyl-1-[3-ethyl-4-(methylamino)piperidin-1-yl]ethanone has a molecular weight of 238.37 g/mol, XLogP of 2.02, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-1-[3-ethyl-4-(methylamino)piperidin-1-yl]ethanone is sourced from PubChem (CID 103161335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).