2-cyclopentyl-1-[4-methyl-4-(methylamino)piperidin-1-yl]ethanone

C14H26N2O — CID 115304327

IUPAC2-cyclopentyl-1-[4-methyl-4-(methylamino)piperidin-1-yl]ethanone
SMILESCNC1(C)CCN(C(=O)CC2CCCC2)CC1
InChIInChI=1S/C14H26N2O/c1-14(15-2)7-9-16(10-8-14)13(17)11-12-5-3-4-6-12/h12,15H,3-11H2,1-2H3
InChIKeyWIKGSASLRIHVJQ-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.17
Rot. Bonds3

About 2-cyclopentyl-1-[4-methyl-4-(methylamino)piperidin-1-yl]ethanone

2-cyclopentyl-1-[4-methyl-4-(methylamino)piperidin-1-yl]ethanone (PubChem CID 115304327) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 2-cyclopentyl-1-[4-methyl-4-(methylamino)piperidin-1-yl]ethanone.

Molecular Properties

Compound Name2-cyclopentyl-1-[4-methyl-4-(methylamino)piperidin-1-yl]ethanone
PubChem CID115304327
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name2-cyclopentyl-1-[4-methyl-4-(methylamino)piperidin-1-yl]ethanone
SMILESCNC1(C)CCN(C(=O)CC2CCCC2)CC1
InChIInChI=1S/C14H26N2O/c1-14(15-2)7-9-16(10-8-14)13(17)11-12-5-3-4-6-12/h12,15H,3-11H2,1-2H3
InChIKeyWIKGSASLRIHVJQ-UHFFFAOYSA-N
XLogP2.17
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclobutyl-1-[4-methyl-4-(methylamino)piperidin-1-yl]ethanone
CID 103165081
2-cyclopentyl-1-(4-hydroxy-4-methylpiperidin-1-yl)ethanone
CID 80706726
1-(2-cycloheptylacetyl)-4-methylpiperidine-4-carboxylic acid
CID 115924013
2-cyclobutyl-1-[4-(methylamino)piperidin-1-yl]ethanone;hydrochloride
CID 119560451
2-cyclobutyl-1-[4-(methylaminomethyl)piperidin-1-yl]ethanone
CID 103806634
6-bicyclo[3.1.0]hexanyl-[4-methyl-4-(methylamino)piperidin-1-yl]methanone
CID 115304314
1-[4-methyl-4-(methylamino)piperidin-1-yl]-3-methylsulfanylpropan-1-one
CID 115304384
1-[4-methyl-4-(methylamino)piperidin-1-yl]hexan-1-one
CID 115304579
1-(azepan-1-yl)-2-[4-methyl-4-(methylamino)piperidin-1-yl]ethanone
CID 115304923
2-cyclohexyl-1-(3,3-dimethylazetidin-1-yl)ethanone
CID 170787386
2-cyclobutyl-1-(4-methylpiperazin-1-yl)ethanone
CID 103706244
2-cyclohexyl-1-(4-propan-2-ylpiperidin-1-yl)ethanone
CID 155469719

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-1-[4-methyl-4-(methylamino)piperidin-1-yl]ethanone?
The IUPAC name of 2-cyclopentyl-1-[4-methyl-4-(methylamino)piperidin-1-yl]ethanone (CID 115304327) is 2-cyclopentyl-1-[4-methyl-4-(methylamino)piperidin-1-yl]ethanone.
What is the SMILES notation for 2-cyclopentyl-1-[4-methyl-4-(methylamino)piperidin-1-yl]ethanone?
The canonical SMILES for 2-cyclopentyl-1-[4-methyl-4-(methylamino)piperidin-1-yl]ethanone is CNC1(C)CCN(C(=O)CC2CCCC2)CC1.
What is the InChIKey of 2-cyclopentyl-1-[4-methyl-4-(methylamino)piperidin-1-yl]ethanone?
The InChIKey is WIKGSASLRIHVJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-14(15-2)7-9-16(10-8-14)13(17)11-12-5-3-4-6-12/h12,15H,3-11H2,1-2H3.
What are the key properties of 2-cyclopentyl-1-[4-methyl-4-(methylamino)piperidin-1-yl]ethanone?
2-cyclopentyl-1-[4-methyl-4-(methylamino)piperidin-1-yl]ethanone has a molecular weight of 238.37 g/mol, XLogP of 2.17, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-1-[4-methyl-4-(methylamino)piperidin-1-yl]ethanone is sourced from PubChem (CID 115304327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).