(4-methylpiperazin-1-yl)-[(2R)-oxolan-2-yl]methanone

C10H18N2O2 — CID 59965676

IUPAC(4-methylpiperazin-1-yl)-[(2R)-oxolan-2-yl]methanone
SMILESCN1CCN(C(=O)[C@H]2CCCO2)CC1
InChIInChI=1S/C10H18N2O2/c1-11-4-6-12(7-5-11)10(13)9-3-2-8-14-9/h9H,2-8H2,1H3/t9-/m1/s1
InChIKeyZSHARPJAQXGCMB-SECBINFHSA-N
MW198.27 g/mol
LogP-0.06
Rot. Bonds1

About (4-methylpiperazin-1-yl)-[(2R)-oxolan-2-yl]methanone

(4-methylpiperazin-1-yl)-[(2R)-oxolan-2-yl]methanone (PubChem CID 59965676) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is (4-methylpiperazin-1-yl)-[(2R)-oxolan-2-yl]methanone.

Molecular Properties

Compound Name(4-methylpiperazin-1-yl)-[(2R)-oxolan-2-yl]methanone
PubChem CID59965676
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name(4-methylpiperazin-1-yl)-[(2R)-oxolan-2-yl]methanone
SMILESCN1CCN(C(=O)[C@H]2CCCO2)CC1
InChIInChI=1S/C10H18N2O2/c1-11-4-6-12(7-5-11)10(13)9-3-2-8-14-9/h9H,2-8H2,1H3/t9-/m1/s1
InChIKeyZSHARPJAQXGCMB-SECBINFHSA-N
XLogP-0.06
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 5-0.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(Tetrahydro-2-furoyl)piperazine
CID 2734641
1-[(Tetrahydro-2-furyl)carbonyl]piperidine
CID 3458768
1-Methyl-4-(oxolane-2-carbonyl)piperazine
CID 4285118
1-(2-Tetrahydrofuroyl)piperazine hydrobromide
CID 16217252
N-butyl-4-(oxolane-2-carbonyl)piperazine-1-carboxamide
CID 3836519
(2-Methylcyclopropyl)-[4-(oxolan-2-ylmethyl)piperazin-1-yl]methanone
CID 51072672
N-(1-methylpiperidin-4-yl)oxolane-2-carboxamide
CID 2970410
(4-Methyl-1,4-diazepan-1-yl)(tetrahydrofuran-2-yl)methanone
CID 6468597
1,4-Bis((tetrahydrofuran-2-yl)carbonyl)piperazine
CID 3620044
Potassium 3-[4-(oxolane-2-carbonyl)piperazin-1-yl]propanoate
CID 50987177
2,6-Dimethylmorpholin-4-yl oxolan-2-yl ketone
CID 2947441
N-cyclohexyl-N-ethyloxolan-2-ylcarboxamide
CID 2948559

Frequently Asked Questions

What is the IUPAC name of (4-methylpiperazin-1-yl)-[(2R)-oxolan-2-yl]methanone?
The IUPAC name of (4-methylpiperazin-1-yl)-[(2R)-oxolan-2-yl]methanone (CID 59965676) is (4-methylpiperazin-1-yl)-[(2R)-oxolan-2-yl]methanone.
What is the SMILES notation for (4-methylpiperazin-1-yl)-[(2R)-oxolan-2-yl]methanone?
The canonical SMILES for (4-methylpiperazin-1-yl)-[(2R)-oxolan-2-yl]methanone is CN1CCN(C(=O)[C@H]2CCCO2)CC1.
What is the InChIKey of (4-methylpiperazin-1-yl)-[(2R)-oxolan-2-yl]methanone?
The InChIKey is ZSHARPJAQXGCMB-SECBINFHSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-11-4-6-12(7-5-11)10(13)9-3-2-8-14-9/h9H,2-8H2,1H3/t9-/m1/s1.
What are the key properties of (4-methylpiperazin-1-yl)-[(2R)-oxolan-2-yl]methanone?
(4-methylpiperazin-1-yl)-[(2R)-oxolan-2-yl]methanone has a molecular weight of 198.27 g/mol, XLogP of -0.06, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methylpiperazin-1-yl)-[(2R)-oxolan-2-yl]methanone is sourced from PubChem (CID 59965676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).