N-ethenyl-1-(2-phenylethyl)piperidin-4-amine

C15H22N2 — CID 166738231

IUPACN-ethenyl-1-(2-phenylethyl)piperidin-4-amine
SMILESC=CNC1CCN(CCc2ccccc2)CC1
InChIInChI=1S/C15H22N2/c1-2-16-15-9-12-17(13-10-15)11-8-14-6-4-3-5-7-14/h2-7,15-16H,1,8-13H2
InChIKeyISWMOPOYURMKTD-UHFFFAOYSA-N
MW230.36 g/mol
LogP2.43
Rot. Bonds5

About N-ethenyl-1-(2-phenylethyl)piperidin-4-amine

N-ethenyl-1-(2-phenylethyl)piperidin-4-amine (PubChem CID 166738231) has the molecular formula C15H22N2 and a molecular weight of 230.36 g/mol. Its IUPAC name is N-ethenyl-1-(2-phenylethyl)piperidin-4-amine.

Molecular Properties

Compound NameN-ethenyl-1-(2-phenylethyl)piperidin-4-amine
PubChem CID166738231
Molecular FormulaC15H22N2
Molecular Weight230.36 g/mol
Exact Mass230.18
IUPAC NameN-ethenyl-1-(2-phenylethyl)piperidin-4-amine
SMILESC=CNC1CCN(CCc2ccccc2)CC1
InChIInChI=1S/C15H22N2/c1-2-16-15-9-12-17(13-10-15)11-8-14-6-4-3-5-7-14/h2-7,15-16H,1,8-13H2
InChIKeyISWMOPOYURMKTD-UHFFFAOYSA-N
XLogP2.43
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.36
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,1-bis(2-phenylethyl)piperidin-4-amine
CID 24785666
1-(2-phenylethyl)-N-pyrrol-1-ylpiperidin-4-amine
CID 13306762
N-(dicyclopropylmethyl)-1-(2-phenylethyl)piperidin-4-amine
CID 119165181
1-(2-phenylethyl)-N-(1-propan-2-ylpiperidin-4-yl)piperidin-4-amine
CID 119165057
1,4-bis(2-phenylethyl)piperidine
CID 86059939
4-phenyl-1-(2-phenylethyl)piperidine
CID 54327803
1,1-dimethyl-2-[1-(2-phenylethyl)pyrrolidin-3-yl]hydrazine
CID 83004992
but-2-enedioic acid;1-(2-phenylethyl)-N-pyrrol-1-ylpiperidin-4-amine
CID 70414111
2-methyl-1-[[1-(2-phenylethyl)piperidin-4-yl]amino]propan-2-ol
CID 63239768
N-[(1-fluorocyclopropyl)methyl]-1-(2-phenylethyl)piperidin-4-amine
CID 136538799
N-[2-(4-chlorophenyl)ethyl]-1-(2-phenylethyl)piperidin-4-amine
CID 30983457
1-(2-phenylethyl)-4-propan-2-ylpiperidine
CID 18683008

Frequently Asked Questions

What is the IUPAC name of N-ethenyl-1-(2-phenylethyl)piperidin-4-amine?
The IUPAC name of N-ethenyl-1-(2-phenylethyl)piperidin-4-amine (CID 166738231) is N-ethenyl-1-(2-phenylethyl)piperidin-4-amine.
What is the SMILES notation for N-ethenyl-1-(2-phenylethyl)piperidin-4-amine?
The canonical SMILES for N-ethenyl-1-(2-phenylethyl)piperidin-4-amine is C=CNC1CCN(CCc2ccccc2)CC1.
What is the InChIKey of N-ethenyl-1-(2-phenylethyl)piperidin-4-amine?
The InChIKey is ISWMOPOYURMKTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2/c1-2-16-15-9-12-17(13-10-15)11-8-14-6-4-3-5-7-14/h2-7,15-16H,1,8-13H2.
What are the key properties of N-ethenyl-1-(2-phenylethyl)piperidin-4-amine?
N-ethenyl-1-(2-phenylethyl)piperidin-4-amine has a molecular weight of 230.36 g/mol, XLogP of 2.43, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-1-(2-phenylethyl)piperidin-4-amine is sourced from PubChem (CID 166738231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).