cyclopropyl-[3-(2-methylpiperazine-1-carbonyl)piperidin-1-yl]methanone

C15H25N3O2 — CID 119472927

IUPACcyclopropyl-[3-(2-methylpiperazine-1-carbonyl)piperidin-1-yl]methanone
SMILESCC1CNCCN1C(=O)C1CCCN(C(=O)C2CC2)C1
InChIInChI=1S/C15H25N3O2/c1-11-9-16-6-8-18(11)15(20)13-3-2-7-17(10-13)14(19)12-4-5-12/h11-13,16H,2-10H2,1H3
InChIKeyGSEAXVZWEVKAHE-UHFFFAOYSA-N
MW279.38 g/mol
LogP0.46
Rot. Bonds2

About cyclopropyl-[3-(2-methylpiperazine-1-carbonyl)piperidin-1-yl]methanone

cyclopropyl-[3-(2-methylpiperazine-1-carbonyl)piperidin-1-yl]methanone (PubChem CID 119472927) has the molecular formula C15H25N3O2 and a molecular weight of 279.38 g/mol. Its IUPAC name is cyclopropyl-[3-(2-methylpiperazine-1-carbonyl)piperidin-1-yl]methanone.

Molecular Properties

Compound Namecyclopropyl-[3-(2-methylpiperazine-1-carbonyl)piperidin-1-yl]methanone
PubChem CID119472927
Molecular FormulaC15H25N3O2
Molecular Weight279.38 g/mol
Exact Mass279.19
IUPAC Namecyclopropyl-[3-(2-methylpiperazine-1-carbonyl)piperidin-1-yl]methanone
SMILESCC1CNCCN1C(=O)C1CCCN(C(=O)C2CC2)C1
InChIInChI=1S/C15H25N3O2/c1-11-9-16-6-8-18(11)15(20)13-3-2-7-17(10-13)14(19)12-4-5-12/h11-13,16H,2-10H2,1H3
InChIKeyGSEAXVZWEVKAHE-UHFFFAOYSA-N
XLogP0.46
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2-methylpiperazin-1-yl)-[1-(pyridine-4-carbonyl)piperidin-3-yl]methanone;dihydrochloride
CID 119470241
1-[1-(cyclopropanecarbonyl)piperidine-3-carbonyl]-6-methylpiperidine-3-carboxylic acid
CID 122083640
[1-(1H-indazole-5-carbonyl)piperidin-3-yl]-(2-methylpiperazin-1-yl)methanone
CID 167885425
cyclopropyl-[3-[2-(3-fluorophenyl)piperazine-1-carbonyl]piperidin-1-yl]methanone
CID 120738005
1-(cyclopropanecarbonyl)-N-pyrrolidin-3-ylpiperidine-3-carboxamide
CID 119453411
(2R,3R)-1-[1-(cyclopropanecarbonyl)piperidine-3-carbonyl]-2-methylpiperidine-3-carboxylic acid
CID 122115367
cyclopentyl-[(3R)-3-(pyrrolidine-1-carbonyl)piperidin-1-yl]methanone
CID 95051296
7-bicyclo[4.1.0]heptanyl-[(2S)-2-methylpiperazin-1-yl]methanone
CID 82704835
[(2R)-2-methylpiperazin-1-yl]-(thiolan-3-yl)methanone
CID 82756247
1-(cyclopropanecarbonyl)-N-piperidin-3-ylpiperidine-3-carboxamide
CID 119428284
(3R)-1-(pyrrolidine-3-carbonyl)piperidine-3-carboxylic acid
CID 81120944
6-bicyclo[3.1.0]hexanyl-(2-methylpiperazin-1-yl)methanone;hydrochloride
CID 119470839

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-[3-(2-methylpiperazine-1-carbonyl)piperidin-1-yl]methanone?
The IUPAC name of cyclopropyl-[3-(2-methylpiperazine-1-carbonyl)piperidin-1-yl]methanone (CID 119472927) is cyclopropyl-[3-(2-methylpiperazine-1-carbonyl)piperidin-1-yl]methanone.
What is the SMILES notation for cyclopropyl-[3-(2-methylpiperazine-1-carbonyl)piperidin-1-yl]methanone?
The canonical SMILES for cyclopropyl-[3-(2-methylpiperazine-1-carbonyl)piperidin-1-yl]methanone is CC1CNCCN1C(=O)C1CCCN(C(=O)C2CC2)C1.
What is the InChIKey of cyclopropyl-[3-(2-methylpiperazine-1-carbonyl)piperidin-1-yl]methanone?
The InChIKey is GSEAXVZWEVKAHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O2/c1-11-9-16-6-8-18(11)15(20)13-3-2-7-17(10-13)14(19)12-4-5-12/h11-13,16H,2-10H2,1H3.
What are the key properties of cyclopropyl-[3-(2-methylpiperazine-1-carbonyl)piperidin-1-yl]methanone?
cyclopropyl-[3-(2-methylpiperazine-1-carbonyl)piperidin-1-yl]methanone has a molecular weight of 279.38 g/mol, XLogP of 0.46, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-[3-(2-methylpiperazine-1-carbonyl)piperidin-1-yl]methanone is sourced from PubChem (CID 119472927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).