6-(3-phenylprop-2-enyl)piperidin-2-amine

C14H20N2 — CID 54311783

IUPAC6-(3-phenylprop-2-enyl)piperidin-2-amine
SMILESNC1CCCC(CC=Cc2ccccc2)N1
InChIInChI=1S/C14H20N2/c15-14-11-5-10-13(16-14)9-4-8-12-6-2-1-3-7-12/h1-4,6-8,13-14,16H,5,9-11,15H2
InChIKeyJEAAJFWGTROERM-UHFFFAOYSA-N
MW216.33 g/mol
LogP2.52
Rot. Bonds3

About 6-(3-phenylprop-2-enyl)piperidin-2-amine

6-(3-phenylprop-2-enyl)piperidin-2-amine (PubChem CID 54311783) has the molecular formula C14H20N2 and a molecular weight of 216.33 g/mol. Its IUPAC name is 6-(3-phenylprop-2-enyl)piperidin-2-amine.

Molecular Properties

Compound Name6-(3-phenylprop-2-enyl)piperidin-2-amine
PubChem CID54311783
Molecular FormulaC14H20N2
Molecular Weight216.33 g/mol
Exact Mass216.16
IUPAC Name6-(3-phenylprop-2-enyl)piperidin-2-amine
SMILESNC1CCCC(CC=Cc2ccccc2)N1
InChIInChI=1S/C14H20N2/c15-14-11-5-10-13(16-14)9-4-8-12-6-2-1-3-7-12/h1-4,6-8,13-14,16H,5,9-11,15H2
InChIKeyJEAAJFWGTROERM-UHFFFAOYSA-N
XLogP2.52
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.33
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[(E)-3-cyclohexylprop-1-enyl]benzene
CID 22325167
3-(3-phenylprop-2-enyl)piperidine
CID 141263506
(2S,6R)-2-(2-phenylethenyl)-6-[(E)-2-phenylethenyl]piperidine
CID 69201329
[(1E)-5-phenylpenta-1,4-dienyl]benzene
CID 91021368
(E)-N-methyl-3-phenyl-N-(piperidin-2-ylmethyl)prop-2-en-1-amine
CID 106635606
1-[(E)-3-phenylprop-2-enyl]-1,2,3,4-tetrahydrochrysene
CID 174369530
3-methyl-9-[(E)-3-phenylprop-2-enyl]-9-azabicyclo[3.3.1]nonane
CID 129191946
4-[(E)-3-phenylprop-2-enoxy]cyclohexan-1-amine
CID 55114977
(1S,2R,4R)-2-[(E)-3-phenylprop-2-enyl]bicyclo[2.2.1]heptane
CID 71507650
(3S)-1-benzyl-3-(3-phenylprop-2-enyl)piperazine
CID 69486967
2-chloroethenylbenzene;2,6-dimethylpiperidine
CID 174658735
[1-(3-phenylprop-2-enyl)piperidin-4-yl]methanamine
CID 76923183

Frequently Asked Questions

What is the IUPAC name of 6-(3-phenylprop-2-enyl)piperidin-2-amine?
The IUPAC name of 6-(3-phenylprop-2-enyl)piperidin-2-amine (CID 54311783) is 6-(3-phenylprop-2-enyl)piperidin-2-amine.
What is the SMILES notation for 6-(3-phenylprop-2-enyl)piperidin-2-amine?
The canonical SMILES for 6-(3-phenylprop-2-enyl)piperidin-2-amine is NC1CCCC(CC=Cc2ccccc2)N1.
What is the InChIKey of 6-(3-phenylprop-2-enyl)piperidin-2-amine?
The InChIKey is JEAAJFWGTROERM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2/c15-14-11-5-10-13(16-14)9-4-8-12-6-2-1-3-7-12/h1-4,6-8,13-14,16H,5,9-11,15H2.
What are the key properties of 6-(3-phenylprop-2-enyl)piperidin-2-amine?
6-(3-phenylprop-2-enyl)piperidin-2-amine has a molecular weight of 216.33 g/mol, XLogP of 2.52, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-phenylprop-2-enyl)piperidin-2-amine is sourced from PubChem (CID 54311783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).