[(1R,2R)-2-methylcyclopropyl]-(2-methylpiperazin-1-yl)methanone

C10H18N2O — CID 155385369

IUPAC[(1R,2R)-2-methylcyclopropyl]-(2-methylpiperazin-1-yl)methanone
SMILESCC1CNCCN1C(=O)[C@@H]1C[C@H]1C
InChIInChI=1S/C10H18N2O/c1-7-5-9(7)10(13)12-4-3-11-6-8(12)2/h7-9,11H,3-6H2,1-2H3/t7-,8?,9-/m1/s1
InChIKeyFGGPRNHWDRVWSC-PSGOWDBMSA-N
MW182.27 g/mol
LogP0.46
Rot. Bonds1

About [(1R,2R)-2-methylcyclopropyl]-(2-methylpiperazin-1-yl)methanone

[(1R,2R)-2-methylcyclopropyl]-(2-methylpiperazin-1-yl)methanone (PubChem CID 155385369) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is [(1R,2R)-2-methylcyclopropyl]-(2-methylpiperazin-1-yl)methanone.

Molecular Properties

Compound Name[(1R,2R)-2-methylcyclopropyl]-(2-methylpiperazin-1-yl)methanone
PubChem CID155385369
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name[(1R,2R)-2-methylcyclopropyl]-(2-methylpiperazin-1-yl)methanone
SMILESCC1CNCCN1C(=O)[C@@H]1C[C@H]1C
InChIInChI=1S/C10H18N2O/c1-7-5-9(7)10(13)12-4-3-11-6-8(12)2/h7-9,11H,3-6H2,1-2H3/t7-,8?,9-/m1/s1
InChIKeyFGGPRNHWDRVWSC-PSGOWDBMSA-N
XLogP0.46
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2-cyclopropylcyclopropyl)-(2-methylpiperazin-1-yl)methanone
CID 119473712
2-bicyclo[2.2.1]heptanyl-[(2R)-2-methylpiperazin-1-yl]methanone
CID 82704906
(2-methylpiperazin-1-yl)-(2-phenylcyclopropyl)methanone
CID 81478367
1-[(2R)-2-methylpiperazin-1-yl]ethanone
CID 55300442
1-[(2S)-2-methylpiperazin-1-yl]ethanone
CID 54446440
2-adamantyl-(2-methylpiperazin-1-yl)methanone;hydrochloride
CID 119472321
(2S)-2-methylpiperazine-1-carboxamide
CID 66855874
7-bicyclo[4.1.0]heptanyl-[(2S)-2-methylpiperazin-1-yl]methanone
CID 82704835
(2,2-difluorocyclopropyl)-[(2R)-2-methylpiperazin-1-yl]methanone
CID 165368993
(3-methyloxolan-2-yl)-[(2R)-2-methylpiperazin-1-yl]methanone
CID 82755754
6-bicyclo[3.1.0]hexanyl-(2-methylpiperazin-1-yl)methanone;hydrochloride
CID 119470839
tert-butyl hydrogen carbonate;2-methylpiperazine-1-carbonyl chloride
CID 175306279

Frequently Asked Questions

What is the IUPAC name of [(1R,2R)-2-methylcyclopropyl]-(2-methylpiperazin-1-yl)methanone?
The IUPAC name of [(1R,2R)-2-methylcyclopropyl]-(2-methylpiperazin-1-yl)methanone (CID 155385369) is [(1R,2R)-2-methylcyclopropyl]-(2-methylpiperazin-1-yl)methanone.
What is the SMILES notation for [(1R,2R)-2-methylcyclopropyl]-(2-methylpiperazin-1-yl)methanone?
The canonical SMILES for [(1R,2R)-2-methylcyclopropyl]-(2-methylpiperazin-1-yl)methanone is CC1CNCCN1C(=O)[C@@H]1C[C@H]1C.
What is the InChIKey of [(1R,2R)-2-methylcyclopropyl]-(2-methylpiperazin-1-yl)methanone?
The InChIKey is FGGPRNHWDRVWSC-PSGOWDBMSA-N. The full InChI is InChI=1S/C10H18N2O/c1-7-5-9(7)10(13)12-4-3-11-6-8(12)2/h7-9,11H,3-6H2,1-2H3/t7-,8?,9-/m1/s1.
What are the key properties of [(1R,2R)-2-methylcyclopropyl]-(2-methylpiperazin-1-yl)methanone?
[(1R,2R)-2-methylcyclopropyl]-(2-methylpiperazin-1-yl)methanone has a molecular weight of 182.27 g/mol, XLogP of 0.46, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,2R)-2-methylcyclopropyl]-(2-methylpiperazin-1-yl)methanone is sourced from PubChem (CID 155385369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).