N-(1-cyclobutylpropan-2-yl)-1-ethylpiperidin-3-amine

C14H28N2 — CID 115711406

IUPACN-(1-cyclobutylpropan-2-yl)-1-ethylpiperidin-3-amine
SMILESCCN1CCCC(NC(C)CC2CCC2)C1
InChIInChI=1S/C14H28N2/c1-3-16-9-5-8-14(11-16)15-12(2)10-13-6-4-7-13/h12-15H,3-11H2,1-2H3
InChIKeyQHIAHHXEFOQQEQ-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.64
Rot. Bonds5

About N-(1-cyclobutylpropan-2-yl)-1-ethylpiperidin-3-amine

N-(1-cyclobutylpropan-2-yl)-1-ethylpiperidin-3-amine (PubChem CID 115711406) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is N-(1-cyclobutylpropan-2-yl)-1-ethylpiperidin-3-amine.

Molecular Properties

Compound NameN-(1-cyclobutylpropan-2-yl)-1-ethylpiperidin-3-amine
PubChem CID115711406
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC NameN-(1-cyclobutylpropan-2-yl)-1-ethylpiperidin-3-amine
SMILESCCN1CCCC(NC(C)CC2CCC2)C1
InChIInChI=1S/C14H28N2/c1-3-16-9-5-8-14(11-16)15-12(2)10-13-6-4-7-13/h12-15H,3-11H2,1-2H3
InChIKeyQHIAHHXEFOQQEQ-UHFFFAOYSA-N
XLogP2.64
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-ethyl-N-(4-methylpentan-2-yl)piperidin-3-amine
CID 61169975
(3R)-N-[di(cyclobutyl)methyl]-1-ethylpiperidin-3-amine
CID 124848782
N-(1-cyclohexylethyl)-1-ethylpiperidin-3-amine
CID 61170770
1-ethyl-N-(3-methoxybutan-2-yl)piperidin-3-amine
CID 115711412
N-butan-2-yl-1-methylpiperidin-3-amine
CID 61211214
N-[1-(1-ethylpiperidin-3-yl)ethyl]butan-2-amine
CID 43307389
1-ethyl-N-heptan-3-ylpiperidin-3-amine
CID 63946324
(3R)-1-ethyl-3-[(2S)-2-methylbutyl]piperidine
CID 11789881
N-[1-(1-ethylpiperidin-3-yl)ethyl]-1-pyrrolidin-1-ylpropan-2-amine
CID 61472215
1-cyclobutyl-N-[(1-ethylpiperidin-4-yl)methyl]propan-2-amine
CID 115717000
2-[(1-ethylazepan-4-yl)amino]propan-1-ol
CID 65074145
3-(1-cyclobutylpropan-2-ylamino)cyclohexan-1-ol
CID 115712155

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclobutylpropan-2-yl)-1-ethylpiperidin-3-amine?
The IUPAC name of N-(1-cyclobutylpropan-2-yl)-1-ethylpiperidin-3-amine (CID 115711406) is N-(1-cyclobutylpropan-2-yl)-1-ethylpiperidin-3-amine.
What is the SMILES notation for N-(1-cyclobutylpropan-2-yl)-1-ethylpiperidin-3-amine?
The canonical SMILES for N-(1-cyclobutylpropan-2-yl)-1-ethylpiperidin-3-amine is CCN1CCCC(NC(C)CC2CCC2)C1.
What is the InChIKey of N-(1-cyclobutylpropan-2-yl)-1-ethylpiperidin-3-amine?
The InChIKey is QHIAHHXEFOQQEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-3-16-9-5-8-14(11-16)15-12(2)10-13-6-4-7-13/h12-15H,3-11H2,1-2H3.
What are the key properties of N-(1-cyclobutylpropan-2-yl)-1-ethylpiperidin-3-amine?
N-(1-cyclobutylpropan-2-yl)-1-ethylpiperidin-3-amine has a molecular weight of 224.39 g/mol, XLogP of 2.64, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclobutylpropan-2-yl)-1-ethylpiperidin-3-amine is sourced from PubChem (CID 115711406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).