(4-cyclopentyloxypiperidin-1-yl)-piperidin-4-ylmethanone

C16H28N2O2 — CID 119312944

IUPAC(4-cyclopentyloxypiperidin-1-yl)-piperidin-4-ylmethanone
SMILESO=C(C1CCNCC1)N1CCC(OC2CCCC2)CC1
InChIInChI=1S/C16H28N2O2/c19-16(13-5-9-17-10-6-13)18-11-7-15(8-12-18)20-14-3-1-2-4-14/h13-15,17H,1-12H2
InChIKeyLGXHQQKLLJUCLW-UHFFFAOYSA-N
MW280.41 g/mol
LogP1.94
Rot. Bonds3

About (4-cyclopentyloxypiperidin-1-yl)-piperidin-4-ylmethanone

(4-cyclopentyloxypiperidin-1-yl)-piperidin-4-ylmethanone (PubChem CID 119312944) has the molecular formula C16H28N2O2 and a molecular weight of 280.41 g/mol. Its IUPAC name is (4-cyclopentyloxypiperidin-1-yl)-piperidin-4-ylmethanone.

Molecular Properties

Compound Name(4-cyclopentyloxypiperidin-1-yl)-piperidin-4-ylmethanone
PubChem CID119312944
Molecular FormulaC16H28N2O2
Molecular Weight280.41 g/mol
Exact Mass280.22
IUPAC Name(4-cyclopentyloxypiperidin-1-yl)-piperidin-4-ylmethanone
SMILESO=C(C1CCNCC1)N1CCC(OC2CCCC2)CC1
InChIInChI=1S/C16H28N2O2/c19-16(13-5-9-17-10-6-13)18-11-7-15(8-12-18)20-14-3-1-2-4-14/h13-15,17H,1-12H2
InChIKeyLGXHQQKLLJUCLW-UHFFFAOYSA-N
XLogP1.94
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.41
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-piperidin-4-yloxypiperidine-1-carboxylic acid
CID 69156881
[4-(2-methylpropoxy)piperidin-1-yl]-piperidin-4-ylmethanone
CID 119300129
1-cyclohexyl-3-[1-(piperidine-4-carbonyl)piperidin-4-yl]urea
CID 119304273
4-(piperidine-4-carbonyl)piperazine-1-carboxylic acid
CID 91186239
piperidin-4-yl-(4-propan-2-ylpiperidin-1-yl)methanone
CID 103797757
azepan-4-yl-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone
CID 131891807
(4-methylazepan-1-yl)-piperidin-4-ylmethanone;hydrochloride
CID 119307759
ethane;(4-methylpiperazin-1-yl)-piperidin-4-ylmethanone
CID 176554643
[(3S)-3-methylpyrrolidin-1-yl]-piperidin-4-ylmethanone
CID 90192135
cis-(1S,2R)-2-(4-cyclopentyloxypiperidine-1-carbonyl)cyclopropane-1-carboxylic acid
CID 129467392
[4-[(1R)-1-hydroxyethyl]piperidin-1-yl]-piperidin-4-ylmethanone
CID 129371132
(4-tert-butylpiperidin-1-yl)-piperidin-4-ylmethanone;hydrochloride
CID 119311368

Frequently Asked Questions

What is the IUPAC name of (4-cyclopentyloxypiperidin-1-yl)-piperidin-4-ylmethanone?
The IUPAC name of (4-cyclopentyloxypiperidin-1-yl)-piperidin-4-ylmethanone (CID 119312944) is (4-cyclopentyloxypiperidin-1-yl)-piperidin-4-ylmethanone.
What is the SMILES notation for (4-cyclopentyloxypiperidin-1-yl)-piperidin-4-ylmethanone?
The canonical SMILES for (4-cyclopentyloxypiperidin-1-yl)-piperidin-4-ylmethanone is O=C(C1CCNCC1)N1CCC(OC2CCCC2)CC1.
What is the InChIKey of (4-cyclopentyloxypiperidin-1-yl)-piperidin-4-ylmethanone?
The InChIKey is LGXHQQKLLJUCLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2O2/c19-16(13-5-9-17-10-6-13)18-11-7-15(8-12-18)20-14-3-1-2-4-14/h13-15,17H,1-12H2.
What are the key properties of (4-cyclopentyloxypiperidin-1-yl)-piperidin-4-ylmethanone?
(4-cyclopentyloxypiperidin-1-yl)-piperidin-4-ylmethanone has a molecular weight of 280.41 g/mol, XLogP of 1.94, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-cyclopentyloxypiperidin-1-yl)-piperidin-4-ylmethanone is sourced from PubChem (CID 119312944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).