N-methyl-1-(2-phenylethenyl)piperidin-4-amine

C14H20N2 — CID 174773972

IUPACN-methyl-1-(2-phenylethenyl)piperidin-4-amine
SMILESCNC1CCN(C=Cc2ccccc2)CC1
InChIInChI=1S/C14H20N2/c1-15-14-8-11-16(12-9-14)10-7-13-5-3-2-4-6-13/h2-7,10,14-15H,8-9,11-12H2,1H3
InChIKeyJKVZXSDGVYFUGU-UHFFFAOYSA-N
MW216.33 g/mol
LogP2.34
Rot. Bonds3

About N-methyl-1-(2-phenylethenyl)piperidin-4-amine

N-methyl-1-(2-phenylethenyl)piperidin-4-amine (PubChem CID 174773972) has the molecular formula C14H20N2 and a molecular weight of 216.33 g/mol. Its IUPAC name is N-methyl-1-(2-phenylethenyl)piperidin-4-amine.

Molecular Properties

Compound NameN-methyl-1-(2-phenylethenyl)piperidin-4-amine
PubChem CID174773972
Molecular FormulaC14H20N2
Molecular Weight216.33 g/mol
Exact Mass216.16
IUPAC NameN-methyl-1-(2-phenylethenyl)piperidin-4-amine
SMILESCNC1CCN(C=Cc2ccccc2)CC1
InChIInChI=1S/C14H20N2/c1-15-14-8-11-16(12-9-14)10-7-13-5-3-2-4-6-13/h2-7,10,14-15H,8-9,11-12H2,1H3
InChIKeyJKVZXSDGVYFUGU-UHFFFAOYSA-N
XLogP2.34
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.33
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-methyl-1-(2-phenylethenyl)piperidine
CID 174298455
N-methyl-1-[(E)-4-phenylbut-3-enyl]piperidin-4-amine
CID 66569637
1-[(E)-2-phenylethenyl]azepane
CID 146169339
iodomethane;1-[(E)-2-phenylethenyl]piperidine
CID 20839071
(2R)-2-methyl-1-[(E)-2-phenylethenyl]pyrrolidine
CID 134863569
4-[(E)-2-phenylethenyl]thiomorpholine
CID 146169340
N-methyl-1-[(E)-4-phenylbut-3-enyl]piperidin-3-amine
CID 66569635
4-[(E)-2-phenylethenyl]-1,4-thiazinane 1,1-dioxide
CID 58283179
(3S)-3-chloro-1-(2-phenylethenyl)piperidine
CID 174317120
1-benzyl-N-methylpiperidin-4-amine
CID 4136128
triphenyl-[(2S)-1-[(E)-2-phenylethenyl]pyrrolidin-2-yl]silane
CID 139123609
ethane;[4-(methylamino)piperidin-1-yl]-phenylmethanone
CID 145194562

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-phenylethenyl)piperidin-4-amine?
The IUPAC name of N-methyl-1-(2-phenylethenyl)piperidin-4-amine (CID 174773972) is N-methyl-1-(2-phenylethenyl)piperidin-4-amine.
What is the SMILES notation for N-methyl-1-(2-phenylethenyl)piperidin-4-amine?
The canonical SMILES for N-methyl-1-(2-phenylethenyl)piperidin-4-amine is CNC1CCN(C=Cc2ccccc2)CC1.
What is the InChIKey of N-methyl-1-(2-phenylethenyl)piperidin-4-amine?
The InChIKey is JKVZXSDGVYFUGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2/c1-15-14-8-11-16(12-9-14)10-7-13-5-3-2-4-6-13/h2-7,10,14-15H,8-9,11-12H2,1H3.
What are the key properties of N-methyl-1-(2-phenylethenyl)piperidin-4-amine?
N-methyl-1-(2-phenylethenyl)piperidin-4-amine has a molecular weight of 216.33 g/mol, XLogP of 2.34, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-phenylethenyl)piperidin-4-amine is sourced from PubChem (CID 174773972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).