1-tert-butyl-4-(3-fluoro-3-methylcyclobutyl)piperazine

C13H25FN2 — CID 158207232

IUPAC1-tert-butyl-4-(3-fluoro-3-methylcyclobutyl)piperazine
SMILESCC1(F)CC(N2CCN(C(C)(C)C)CC2)C1
InChIInChI=1S/C13H25FN2/c1-12(2,3)16-7-5-15(6-8-16)11-9-13(4,14)10-11/h11H,5-10H2,1-4H3
InChIKeyYFUAUVFVVMRMJU-UHFFFAOYSA-N
MW228.35 g/mol
LogP2.29
Rot. Bonds1

About 1-tert-butyl-4-(3-fluoro-3-methylcyclobutyl)piperazine

1-tert-butyl-4-(3-fluoro-3-methylcyclobutyl)piperazine (PubChem CID 158207232) has the molecular formula C13H25FN2 and a molecular weight of 228.35 g/mol. Its IUPAC name is 1-tert-butyl-4-(3-fluoro-3-methylcyclobutyl)piperazine.

Molecular Properties

Compound Name1-tert-butyl-4-(3-fluoro-3-methylcyclobutyl)piperazine
PubChem CID158207232
Molecular FormulaC13H25FN2
Molecular Weight228.35 g/mol
Exact Mass228.20
IUPAC Name1-tert-butyl-4-(3-fluoro-3-methylcyclobutyl)piperazine
SMILESCC1(F)CC(N2CCN(C(C)(C)C)CC2)C1
InChIInChI=1S/C13H25FN2/c1-12(2,3)16-7-5-15(6-8-16)11-9-13(4,14)10-11/h11H,5-10H2,1-4H3
InChIKeyYFUAUVFVVMRMJU-UHFFFAOYSA-N
XLogP2.29
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.35
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-tert-butyl-4-(6,6-dimethylpiperidin-3-yl)piperazine
CID 117021722
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CID 59505474
1-tert-butyl-3-fluoro-3-methylazetidine;1-tert-butyl-3-methylazetidine;1-tert-butylpiperidine;1-tert-butylpyrrolidine
CID 159358501
3-(4-tert-butylpiperazin-1-yl)cyclopentan-1-amine
CID 79467792
1-tert-butyl-4-(oxolan-3-yl)piperazine
CID 118531588
4-(4-tert-butylpiperazin-1-yl)-N,N-dimethylpiperidin-1-amine
CID 146369185
2-tert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
CID 23403360
1-(1-tert-butylazetidin-3-yl)-4,4-dimethylpiperidine
CID 166567337
1,4-ditert-butylpiperazine;2,6-ditert-butylspiro[3.3]heptane
CID 159702523
1-tert-butyl-4-[1-[(1-tert-butylazetidin-3-yl)methyl]azetidin-3-yl]piperazine
CID 172511600
2-tert-butyl-3,4,6,7,8,9,10,10a-octahydro-1H-pyrazino[1,2-a]azepine
CID 122520116
1-tert-butyl-4-(3,3-dimethylpiperidin-4-yl)piperazine
CID 114235704

Frequently Asked Questions

What is the IUPAC name of 1-tert-butyl-4-(3-fluoro-3-methylcyclobutyl)piperazine?
The IUPAC name of 1-tert-butyl-4-(3-fluoro-3-methylcyclobutyl)piperazine (CID 158207232) is 1-tert-butyl-4-(3-fluoro-3-methylcyclobutyl)piperazine.
What is the SMILES notation for 1-tert-butyl-4-(3-fluoro-3-methylcyclobutyl)piperazine?
The canonical SMILES for 1-tert-butyl-4-(3-fluoro-3-methylcyclobutyl)piperazine is CC1(F)CC(N2CCN(C(C)(C)C)CC2)C1.
What is the InChIKey of 1-tert-butyl-4-(3-fluoro-3-methylcyclobutyl)piperazine?
The InChIKey is YFUAUVFVVMRMJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25FN2/c1-12(2,3)16-7-5-15(6-8-16)11-9-13(4,14)10-11/h11H,5-10H2,1-4H3.
What are the key properties of 1-tert-butyl-4-(3-fluoro-3-methylcyclobutyl)piperazine?
1-tert-butyl-4-(3-fluoro-3-methylcyclobutyl)piperazine has a molecular weight of 228.35 g/mol, XLogP of 2.29, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tert-butyl-4-(3-fluoro-3-methylcyclobutyl)piperazine is sourced from PubChem (CID 158207232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).