cyclopentyl-[(3R)-3-(pyrrolidine-1-carbonyl)piperidin-1-yl]methanone

C16H26N2O2 — CID 95051296

IUPACcyclopentyl-[(3R)-3-(pyrrolidine-1-carbonyl)piperidin-1-yl]methanone
SMILESO=C(C1CCCC1)N1CCC[C@@H](C(=O)N2CCCC2)C1
InChIInChI=1S/C16H26N2O2/c19-15(13-6-1-2-7-13)18-11-5-8-14(12-18)16(20)17-9-3-4-10-17/h13-14H,1-12H2/t14-/m1/s1
InChIKeyXZHMXPHDRRTLLT-CQSZACIVSA-N
MW278.40 g/mol
LogP2.04
Rot. Bonds2

About cyclopentyl-[(3R)-3-(pyrrolidine-1-carbonyl)piperidin-1-yl]methanone

cyclopentyl-[(3R)-3-(pyrrolidine-1-carbonyl)piperidin-1-yl]methanone (PubChem CID 95051296) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is cyclopentyl-[(3R)-3-(pyrrolidine-1-carbonyl)piperidin-1-yl]methanone.

Molecular Properties

Compound Namecyclopentyl-[(3R)-3-(pyrrolidine-1-carbonyl)piperidin-1-yl]methanone
PubChem CID95051296
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC Namecyclopentyl-[(3R)-3-(pyrrolidine-1-carbonyl)piperidin-1-yl]methanone
SMILESO=C(C1CCCC1)N1CCC[C@@H](C(=O)N2CCCC2)C1
InChIInChI=1S/C16H26N2O2/c19-15(13-6-1-2-7-13)18-11-5-8-14(12-18)16(20)17-9-3-4-10-17/h13-14H,1-12H2/t14-/m1/s1
InChIKeyXZHMXPHDRRTLLT-CQSZACIVSA-N
XLogP2.04
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

cycloheptyl(pyrrolidin-1-yl)methanone
CID 62778687
cyclohexyl(piperidin-1-yl)methanone
CID 12760854
[4-(azepane-1-carbonyl)piperidin-1-yl]-cyclopentylmethanone
CID 134029844
aziridin-1-yl(cyclohexyl)methanone
CID 2309619
cyclopropyl-[3-(3-hydroxypiperidine-1-carbonyl)piperidin-1-yl]methanone
CID 43502686
cyclopentyl-[(3S)-3-hydroxypiperidin-1-yl]methanone
CID 93040537
[(3R)-3-(3-azaspiro[5.5]undecane-3-carbonyl)piperidin-1-yl]-cyclopropylmethanone
CID 97080385
1-[4-(1-acetylpiperidine-3-carbonyl)piperazin-1-yl]ethanone
CID 110686076
cyclohexyl-[(3S)-3-(methylamino)piperidin-1-yl]methanone
CID 94475779
cyclopropyl-[3-(4-hydroxy-4-methylpiperidine-1-carbonyl)piperidin-1-yl]methanone
CID 80702617
cyclopropyl-[3-[3-(hydroxymethyl)piperidine-1-carbonyl]piperidin-1-yl]methanone
CID 43589536
cyclooctyl-[3-(methylamino)piperidin-1-yl]methanone;hydrochloride
CID 119493060

Frequently Asked Questions

What is the IUPAC name of cyclopentyl-[(3R)-3-(pyrrolidine-1-carbonyl)piperidin-1-yl]methanone?
The IUPAC name of cyclopentyl-[(3R)-3-(pyrrolidine-1-carbonyl)piperidin-1-yl]methanone (CID 95051296) is cyclopentyl-[(3R)-3-(pyrrolidine-1-carbonyl)piperidin-1-yl]methanone.
What is the SMILES notation for cyclopentyl-[(3R)-3-(pyrrolidine-1-carbonyl)piperidin-1-yl]methanone?
The canonical SMILES for cyclopentyl-[(3R)-3-(pyrrolidine-1-carbonyl)piperidin-1-yl]methanone is O=C(C1CCCC1)N1CCC[C@@H](C(=O)N2CCCC2)C1.
What is the InChIKey of cyclopentyl-[(3R)-3-(pyrrolidine-1-carbonyl)piperidin-1-yl]methanone?
The InChIKey is XZHMXPHDRRTLLT-CQSZACIVSA-N. The full InChI is InChI=1S/C16H26N2O2/c19-15(13-6-1-2-7-13)18-11-5-8-14(12-18)16(20)17-9-3-4-10-17/h13-14H,1-12H2/t14-/m1/s1.
What are the key properties of cyclopentyl-[(3R)-3-(pyrrolidine-1-carbonyl)piperidin-1-yl]methanone?
cyclopentyl-[(3R)-3-(pyrrolidine-1-carbonyl)piperidin-1-yl]methanone has a molecular weight of 278.40 g/mol, XLogP of 2.04, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-[(3R)-3-(pyrrolidine-1-carbonyl)piperidin-1-yl]methanone is sourced from PubChem (CID 95051296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).