(3-methylpiperazin-1-yl)-[1-(trifluoromethyl)cyclopropyl]methanone;hydrochloride

C10H16ClF3N2O — CID 166513714

IUPAC(3-methylpiperazin-1-yl)-[1-(trifluoromethyl)cyclopropyl]methanone;hydrochloride
SMILESCC1CN(C(=O)C2(C(F)(F)F)CC2)CCN1.Cl
InChIInChI=1S/C10H15F3N2O.ClH/c1-7-6-15(5-4-14-7)8(16)9(2-3-9)10(11,12)13;/h7,14H,2-6H2,1H3;1H
InChIKeySZGOKYKITHEYDF-UHFFFAOYSA-N
MW272.70 g/mol
LogP1.57
Rot. Bonds1

About (3-methylpiperazin-1-yl)-[1-(trifluoromethyl)cyclopropyl]methanone;hydrochloride

(3-methylpiperazin-1-yl)-[1-(trifluoromethyl)cyclopropyl]methanone;hydrochloride (PubChem CID 166513714) has the molecular formula C10H16ClF3N2O and a molecular weight of 272.70 g/mol. Its IUPAC name is (3-methylpiperazin-1-yl)-[1-(trifluoromethyl)cyclopropyl]methanone;hydrochloride.

Molecular Properties

Compound Name(3-methylpiperazin-1-yl)-[1-(trifluoromethyl)cyclopropyl]methanone;hydrochloride
PubChem CID166513714
Molecular FormulaC10H16ClF3N2O
Molecular Weight272.70 g/mol
Exact Mass272.09
IUPAC Name(3-methylpiperazin-1-yl)-[1-(trifluoromethyl)cyclopropyl]methanone;hydrochloride
SMILESCC1CN(C(=O)C2(C(F)(F)F)CC2)CCN1.Cl
InChIInChI=1S/C10H15F3N2O.ClH/c1-7-6-15(5-4-14-7)8(16)9(2-3-9)10(11,12)13;/h7,14H,2-6H2,1H3;1H
InChIKeySZGOKYKITHEYDF-UHFFFAOYSA-N
XLogP1.57
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.70
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-[cyclopropyl(methyl)amino]ethyl]-1-(2,2,2-trifluoroethyl)piperidine-4-carboxamide
CID 47939374
3,3,3-Trifluoro-1-[4-methyl-3-(methylamino)piperidin-1-yl]propan-1-one
CID 21983824
2-Ethyl-3,3-dimethyl-1-[3-(trifluoromethyl)piperazin-1-yl]butan-1-one
CID 58171970
2,2-dimethyl-1-[(3R)-3-(trifluoromethyl)piperazin-1-yl]propan-1-one
CID 58468791
2,2-dimethyl-1-[(3S)-3-(trifluoromethyl)piperazin-1-yl]propan-1-one
CID 58469219
2,2-Dimethyl-1-[3-(trifluoromethyl)piperazin-1-yl]propan-1-one
CID 58542215
Piperazin-1-yl-[1-(trifluoromethyl)cyclopropyl]methanone
CID 82509416
4-(Trifluoroacetyl)-4,7-diazaspiro[2.5]octane hydrochloride
CID 86641999
2,2,2-trifluoro-1-[(6S)-6-methyl-4,7-diazaspiro[2.5]octan-4-yl]ethanone;hydrochloride
CID 87252773
2,2,2-trifluoro-1-[(6S)-6-methyl-4,7-diazaspiro[2.5]octan-4-yl]ethanone
CID 87252774
1-[(6S)-6-ethyl-4,7-diazaspiro[2.5]octan-4-yl]-2,2,2-trifluoroethanone;hydrochloride
CID 87252813
1-[(6S)-6-ethyl-4,7-diazaspiro[2.5]octan-4-yl]-2,2,2-trifluoroethanone
CID 87252814

Frequently Asked Questions

What is the IUPAC name of (3-methylpiperazin-1-yl)-[1-(trifluoromethyl)cyclopropyl]methanone;hydrochloride?
The IUPAC name of (3-methylpiperazin-1-yl)-[1-(trifluoromethyl)cyclopropyl]methanone;hydrochloride (CID 166513714) is (3-methylpiperazin-1-yl)-[1-(trifluoromethyl)cyclopropyl]methanone;hydrochloride.
What is the SMILES notation for (3-methylpiperazin-1-yl)-[1-(trifluoromethyl)cyclopropyl]methanone;hydrochloride?
The canonical SMILES for (3-methylpiperazin-1-yl)-[1-(trifluoromethyl)cyclopropyl]methanone;hydrochloride is CC1CN(C(=O)C2(C(F)(F)F)CC2)CCN1.Cl.
What is the InChIKey of (3-methylpiperazin-1-yl)-[1-(trifluoromethyl)cyclopropyl]methanone;hydrochloride?
The InChIKey is SZGOKYKITHEYDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15F3N2O.ClH/c1-7-6-15(5-4-14-7)8(16)9(2-3-9)10(11,12)13;/h7,14H,2-6H2,1H3;1H.
What are the key properties of (3-methylpiperazin-1-yl)-[1-(trifluoromethyl)cyclopropyl]methanone;hydrochloride?
(3-methylpiperazin-1-yl)-[1-(trifluoromethyl)cyclopropyl]methanone;hydrochloride has a molecular weight of 272.70 g/mol, XLogP of 1.57, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methylpiperazin-1-yl)-[1-(trifluoromethyl)cyclopropyl]methanone;hydrochloride is sourced from PubChem (CID 166513714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).