cyclopropyl-[4-(1-methylpiperidin-4-yl)oxypiperidin-1-yl]methanone

C15H26N2O2 — CID 110876283

IUPACcyclopropyl-[4-(1-methylpiperidin-4-yl)oxypiperidin-1-yl]methanone
SMILESCN1CCC(OC2CCN(C(=O)C3CC3)CC2)CC1
InChIInChI=1S/C15H26N2O2/c1-16-8-4-13(5-9-16)19-14-6-10-17(11-7-14)15(18)12-2-3-12/h12-14H,2-11H2,1H3
InChIKeyDNTUCVLRFPLIDJ-UHFFFAOYSA-N
MW266.38 g/mol
LogP1.50
Rot. Bonds3

About cyclopropyl-[4-(1-methylpiperidin-4-yl)oxypiperidin-1-yl]methanone

cyclopropyl-[4-(1-methylpiperidin-4-yl)oxypiperidin-1-yl]methanone (PubChem CID 110876283) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is cyclopropyl-[4-(1-methylpiperidin-4-yl)oxypiperidin-1-yl]methanone.

Molecular Properties

Compound Namecyclopropyl-[4-(1-methylpiperidin-4-yl)oxypiperidin-1-yl]methanone
PubChem CID110876283
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Namecyclopropyl-[4-(1-methylpiperidin-4-yl)oxypiperidin-1-yl]methanone
SMILESCN1CCC(OC2CCN(C(=O)C3CC3)CC2)CC1
InChIInChI=1S/C15H26N2O2/c1-16-8-4-13(5-9-16)19-14-6-10-17(11-7-14)15(18)12-2-3-12/h12-14H,2-11H2,1H3
InChIKeyDNTUCVLRFPLIDJ-UHFFFAOYSA-N
XLogP1.50
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-[9-(Cyclopropanecarbonyl)-1-oxa-4,9-diazaspiro[5.5]undecan-4-yl]ethanone
CID 95043244
1-{4-[(1-Propionyl-4-piperidyl)oxy]piperidino}-1-propanone
CID 91916304
Cyclopropyl(4-{[1-(methylsulfonyl)-4-piperidinyl]oxy}-1-piperidinyl)methanone
CID 91916327
2-Ethyl-1-{4-[(1-methyl-4-piperidyl)oxy]piperidino}-1-butanone
CID 91916415
2,2-Dimethyl-1-[4-(1-methylpiperidin-4-yl)oxypiperidin-1-yl]propan-1-one
CID 110876285
(4S)-1-methyl-4-[4-(2-methylpropoxy)piperidine-1-carbonyl]piperidin-2-one
CID 94632366
1-[4-(4-Ethoxypiperidin-1-yl)-4-oxobutyl]piperidin-2-one
CID 131909971
1-[4-[3-Fluoro-1-(2-methylpropyl)piperidin-4-yl]oxypiperidin-1-yl]ethanone
CID 156187211
1-[4-(3-Fluoro-1-propylpiperidin-4-yl)oxypiperidin-1-yl]ethanone
CID 156187212
1-[4-[(3-Fluoro-4-propan-2-yloxypiperidin-1-yl)methyl]piperidin-1-yl]propan-1-one
CID 156707400
1-[4-[3-Fluoro-1-(2-methylpropyl)piperidin-4-yl]oxypiperidin-1-yl]propan-1-one
CID 156707401
1-[4-[3-Fluoro-1-(2-methylpropyl)piperidin-4-yl]oxypiperidin-1-yl]-2-methylpropan-1-one
CID 156707530

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-[4-(1-methylpiperidin-4-yl)oxypiperidin-1-yl]methanone?
The IUPAC name of cyclopropyl-[4-(1-methylpiperidin-4-yl)oxypiperidin-1-yl]methanone (CID 110876283) is cyclopropyl-[4-(1-methylpiperidin-4-yl)oxypiperidin-1-yl]methanone.
What is the SMILES notation for cyclopropyl-[4-(1-methylpiperidin-4-yl)oxypiperidin-1-yl]methanone?
The canonical SMILES for cyclopropyl-[4-(1-methylpiperidin-4-yl)oxypiperidin-1-yl]methanone is CN1CCC(OC2CCN(C(=O)C3CC3)CC2)CC1.
What is the InChIKey of cyclopropyl-[4-(1-methylpiperidin-4-yl)oxypiperidin-1-yl]methanone?
The InChIKey is DNTUCVLRFPLIDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-16-8-4-13(5-9-16)19-14-6-10-17(11-7-14)15(18)12-2-3-12/h12-14H,2-11H2,1H3.
What are the key properties of cyclopropyl-[4-(1-methylpiperidin-4-yl)oxypiperidin-1-yl]methanone?
cyclopropyl-[4-(1-methylpiperidin-4-yl)oxypiperidin-1-yl]methanone has a molecular weight of 266.38 g/mol, XLogP of 1.50, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-[4-(1-methylpiperidin-4-yl)oxypiperidin-1-yl]methanone is sourced from PubChem (CID 110876283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).