4-(1-amino-2-methylpropan-2-yl)-N-cyclobutylpiperazine-1-carboxamide

C13H26N4O — CID 116658140

IUPAC4-(1-amino-2-methylpropan-2-yl)-N-cyclobutylpiperazine-1-carboxamide
SMILESCC(C)(CN)N1CCN(C(=O)NC2CCC2)CC1
InChIInChI=1S/C13H26N4O/c1-13(2,10-14)17-8-6-16(7-9-17)12(18)15-11-4-3-5-11/h11H,3-10,14H2,1-2H3,(H,15,18)
InChIKeyLWZASFPGVJSDKE-UHFFFAOYSA-N
MW254.38 g/mol
LogP0.60
Rot. Bonds3

About 4-(1-amino-2-methylpropan-2-yl)-N-cyclobutylpiperazine-1-carboxamide

4-(1-amino-2-methylpropan-2-yl)-N-cyclobutylpiperazine-1-carboxamide (PubChem CID 116658140) has the molecular formula C13H26N4O and a molecular weight of 254.38 g/mol. Its IUPAC name is 4-(1-amino-2-methylpropan-2-yl)-N-cyclobutylpiperazine-1-carboxamide.

Molecular Properties

Compound Name4-(1-amino-2-methylpropan-2-yl)-N-cyclobutylpiperazine-1-carboxamide
PubChem CID116658140
Molecular FormulaC13H26N4O
Molecular Weight254.38 g/mol
Exact Mass254.21
IUPAC Name4-(1-amino-2-methylpropan-2-yl)-N-cyclobutylpiperazine-1-carboxamide
SMILESCC(C)(CN)N1CCN(C(=O)NC2CCC2)CC1
InChIInChI=1S/C13H26N4O/c1-13(2,10-14)17-8-6-16(7-9-17)12(18)15-11-4-3-5-11/h11H,3-10,14H2,1-2H3,(H,15,18)
InChIKeyLWZASFPGVJSDKE-UHFFFAOYSA-N
XLogP0.60
TPSA61.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.38
LogP ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2-cyanopropan-2-yl)-N-cyclohexylpiperazine-1-carboxamide
CID 60681900
4-(2-amino-2-methylpropyl)-N-cyclohexylpiperazine-1-carboxamide
CID 120847763
N-cyclopentyl-4-(2-hydroxy-2-methylpropyl)piperazine-1-carboxamide
CID 78924950
4-(1-aminobutan-2-yl)-N-cyclobutylpiperazine-1-carboxamide
CID 116658138
N-cycloheptyl-4-ethylpiperazine-1-carboxamide
CID 108988502
N-cycloheptylpiperidine-1-carboxamide
CID 54054704
3-N-(1-amino-2-methylpropan-2-yl)-1-N-cyclopentylpiperidine-1,3-dicarboxamide
CID 119521732
1-(1-amino-2-methylbutan-2-yl)-3-cyclobutylurea
CID 116658153
[4-(1-amino-2-methylpropan-2-yl)piperazin-1-yl]-(2,2-dimethylcyclopentyl)methanone
CID 107174639
3-(aminomethyl)-N-cyclobutylpiperidine-1-carboxamide
CID 82508340
4-(1-aminopropan-2-yl)-N-cyclopropylpiperazine-1-carboxamide
CID 63338975
4-(2,2-dimethylpropanoyl)-N-(oxepan-4-yl)piperazine-1-carboxamide
CID 127754010

Frequently Asked Questions

What is the IUPAC name of 4-(1-amino-2-methylpropan-2-yl)-N-cyclobutylpiperazine-1-carboxamide?
The IUPAC name of 4-(1-amino-2-methylpropan-2-yl)-N-cyclobutylpiperazine-1-carboxamide (CID 116658140) is 4-(1-amino-2-methylpropan-2-yl)-N-cyclobutylpiperazine-1-carboxamide.
What is the SMILES notation for 4-(1-amino-2-methylpropan-2-yl)-N-cyclobutylpiperazine-1-carboxamide?
The canonical SMILES for 4-(1-amino-2-methylpropan-2-yl)-N-cyclobutylpiperazine-1-carboxamide is CC(C)(CN)N1CCN(C(=O)NC2CCC2)CC1.
What is the InChIKey of 4-(1-amino-2-methylpropan-2-yl)-N-cyclobutylpiperazine-1-carboxamide?
The InChIKey is LWZASFPGVJSDKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N4O/c1-13(2,10-14)17-8-6-16(7-9-17)12(18)15-11-4-3-5-11/h11H,3-10,14H2,1-2H3,(H,15,18).
What are the key properties of 4-(1-amino-2-methylpropan-2-yl)-N-cyclobutylpiperazine-1-carboxamide?
4-(1-amino-2-methylpropan-2-yl)-N-cyclobutylpiperazine-1-carboxamide has a molecular weight of 254.38 g/mol, XLogP of 0.60, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-amino-2-methylpropan-2-yl)-N-cyclobutylpiperazine-1-carboxamide is sourced from PubChem (CID 116658140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).