N-cyclobutyl-1-(3-methylbut-2-enyl)piperidin-4-amine

C14H26N2 — CID 62415331

IUPACN-cyclobutyl-1-(3-methylbut-2-enyl)piperidin-4-amine
SMILESCC(C)=CCN1CCC(NC2CCC2)CC1
InChIInChI=1S/C14H26N2/c1-12(2)6-9-16-10-7-14(8-11-16)15-13-4-3-5-13/h6,13-15H,3-5,7-11H2,1-2H3
InChIKeyJVMASQINTRAVGS-UHFFFAOYSA-N
MW222.38 g/mol
LogP2.56
Rot. Bonds4

About N-cyclobutyl-1-(3-methylbut-2-enyl)piperidin-4-amine

N-cyclobutyl-1-(3-methylbut-2-enyl)piperidin-4-amine (PubChem CID 62415331) has the molecular formula C14H26N2 and a molecular weight of 222.38 g/mol. Its IUPAC name is N-cyclobutyl-1-(3-methylbut-2-enyl)piperidin-4-amine.

Molecular Properties

Compound NameN-cyclobutyl-1-(3-methylbut-2-enyl)piperidin-4-amine
PubChem CID62415331
Molecular FormulaC14H26N2
Molecular Weight222.38 g/mol
Exact Mass222.21
IUPAC NameN-cyclobutyl-1-(3-methylbut-2-enyl)piperidin-4-amine
SMILESCC(C)=CCN1CCC(NC2CCC2)CC1
InChIInChI=1S/C14H26N2/c1-12(2)6-9-16-10-7-14(8-11-16)15-13-4-3-5-13/h6,13-15H,3-5,7-11H2,1-2H3
InChIKeyJVMASQINTRAVGS-UHFFFAOYSA-N
XLogP2.56
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.38
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

cis-(1R,3S)-1-N,1-N-dimethyl-3-N-[1-(3-methylbut-2-enyl)piperidin-4-yl]cyclohexane-1,3-diamine
CID 97323363
1-N,1-N-dimethyl-3-N-[1-(3-methylbut-2-enyl)piperidin-4-yl]cyclohexane-1,3-diamine
CID 75428568
1-(3-methylbut-2-enyl)-N-(3-methylcyclobutyl)piperidin-4-amine
CID 115892408
N-ethyl-1-(3-methylbut-2-enyl)piperidin-4-amine
CID 43755150
N-ethoxy-1-(3-methylbut-2-enyl)piperidin-4-amine
CID 82710058
1-(3-methylbut-2-enyl)-N-prop-2-enylpiperidin-4-amine
CID 43755403
1-(3-methylbut-2-enyl)-N-[(1-methylcyclobutyl)methyl]piperidin-4-amine
CID 103903178
2-cyclopentyl-N-[1-(3-methylbut-2-enyl)piperidin-4-yl]acetamide
CID 122157562
1-(3-methylbut-2-enyl)-N-[(1-methylpyrrolidin-2-yl)methyl]piperidin-4-amine
CID 103778951
N-ethyl-1-(3-methylbut-2-enyl)pyrrolidin-3-amine
CID 106191040
1-(3-methylbut-2-enyl)-N-octylpiperidin-4-amine
CID 115566614
3-[[1-(3-methylbut-2-enyl)piperidin-4-yl]amino]propane-1,2-diol
CID 66177156

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-1-(3-methylbut-2-enyl)piperidin-4-amine?
The IUPAC name of N-cyclobutyl-1-(3-methylbut-2-enyl)piperidin-4-amine (CID 62415331) is N-cyclobutyl-1-(3-methylbut-2-enyl)piperidin-4-amine.
What is the SMILES notation for N-cyclobutyl-1-(3-methylbut-2-enyl)piperidin-4-amine?
The canonical SMILES for N-cyclobutyl-1-(3-methylbut-2-enyl)piperidin-4-amine is CC(C)=CCN1CCC(NC2CCC2)CC1.
What is the InChIKey of N-cyclobutyl-1-(3-methylbut-2-enyl)piperidin-4-amine?
The InChIKey is JVMASQINTRAVGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2/c1-12(2)6-9-16-10-7-14(8-11-16)15-13-4-3-5-13/h6,13-15H,3-5,7-11H2,1-2H3.
What are the key properties of N-cyclobutyl-1-(3-methylbut-2-enyl)piperidin-4-amine?
N-cyclobutyl-1-(3-methylbut-2-enyl)piperidin-4-amine has a molecular weight of 222.38 g/mol, XLogP of 2.56, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-1-(3-methylbut-2-enyl)piperidin-4-amine is sourced from PubChem (CID 62415331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).