N-phenyl-N-(2-piperidin-1-ylethyl)aniline

C19H24N2 — CID 3064300

IUPACN-phenyl-N-(2-piperidin-1-ylethyl)aniline
SMILESc1ccc(N(CCN2CCCCC2)c2ccccc2)cc1
InChIInChI=1S/C19H24N2/c1-4-10-18(11-5-1)21(19-12-6-2-7-13-19)17-16-20-14-8-3-9-15-20/h1-2,4-7,10-13H,3,8-9,14-17H2
InChIKeyXEEGQZFUAURZSN-UHFFFAOYSA-N
MW280.42 g/mol
LogP4.31
Rot. Bonds5

About N-phenyl-N-(2-piperidin-1-ylethyl)aniline

N-phenyl-N-(2-piperidin-1-ylethyl)aniline (PubChem CID 3064300) has the molecular formula C19H24N2 and a molecular weight of 280.42 g/mol. Its IUPAC name is N-phenyl-N-(2-piperidin-1-ylethyl)aniline.

Molecular Properties

Compound NameN-phenyl-N-(2-piperidin-1-ylethyl)aniline
PubChem CID3064300
Molecular FormulaC19H24N2
Molecular Weight280.42 g/mol
Exact Mass280.19
IUPAC NameN-phenyl-N-(2-piperidin-1-ylethyl)aniline
SMILESc1ccc(N(CCN2CCCCC2)c2ccccc2)cc1
InChIInChI=1S/C19H24N2/c1-4-10-18(11-5-1)21(19-12-6-2-7-13-19)17-16-20-14-8-3-9-15-20/h1-2,4-7,10-13H,3,8-9,14-17H2
InChIKeyXEEGQZFUAURZSN-UHFFFAOYSA-N
XLogP4.31
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.42
LogP ≤ 54.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-phenyl-1-(2-piperidin-1-ylethyl)hydrazine
CID 3028753
N-methyl-N-(2-pyrrolidin-1-ylethyl)aniline
CID 69244410
N-chloro-N-(2-pyrrolidin-1-ylethyl)aniline
CID 91503800
N-(4-chlorophenyl)-N-(2-piperidin-1-ylethyl)pyridin-2-amine
CID 141003031
N,2-diphenyl-N-(2-piperidin-1-ylethyl)acetamide
CID 23882390
N-propan-2-yloxy-N-(2-pyrrolidin-1-ylethyl)aniline
CID 87749404
2-(azepan-1-yl)-N-benzyl-N-methylethanamine
CID 54806241
N-(4-tert-butylphenyl)-3-chloro-N-(2-pyrrolidin-1-ylethyl)aniline;hydrochloride
CID 3051650
N-propoxy-N-(2-pyrrolidin-1-ylethyl)aniline
CID 87749970
N-(2-piperidin-1-ylethyl)-N-(pyridin-2-ylmethyl)aniline;hydrate
CID 67789872
methyl N-phenyl-N-(2-pyrrolidin-1-ylethyl)carbamate
CID 142235373
1-[4-(N-phenylanilino)butyl]piperidin-4-ol
CID 59372998

Frequently Asked Questions

What is the IUPAC name of N-phenyl-N-(2-piperidin-1-ylethyl)aniline?
The IUPAC name of N-phenyl-N-(2-piperidin-1-ylethyl)aniline (CID 3064300) is N-phenyl-N-(2-piperidin-1-ylethyl)aniline.
What is the SMILES notation for N-phenyl-N-(2-piperidin-1-ylethyl)aniline?
The canonical SMILES for N-phenyl-N-(2-piperidin-1-ylethyl)aniline is c1ccc(N(CCN2CCCCC2)c2ccccc2)cc1.
What is the InChIKey of N-phenyl-N-(2-piperidin-1-ylethyl)aniline?
The InChIKey is XEEGQZFUAURZSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2/c1-4-10-18(11-5-1)21(19-12-6-2-7-13-19)17-16-20-14-8-3-9-15-20/h1-2,4-7,10-13H,3,8-9,14-17H2.
What are the key properties of N-phenyl-N-(2-piperidin-1-ylethyl)aniline?
N-phenyl-N-(2-piperidin-1-ylethyl)aniline has a molecular weight of 280.42 g/mol, XLogP of 4.31, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-N-(2-piperidin-1-ylethyl)aniline is sourced from PubChem (CID 3064300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).