N-(2-piperidin-4-ylethyl)aniline

C13H20N2 — CID 4778278

IUPACN-(2-piperidin-4-ylethyl)aniline
SMILESc1ccc(NCCC2CCNCC2)cc1
InChIInChI=1S/C13H20N2/c1-2-4-13(5-3-1)15-11-8-12-6-9-14-10-7-12/h1-5,12,14-15H,6-11H2
InChIKeyXBBWRJWMRCOGSN-UHFFFAOYSA-N
MW204.32 g/mol
LogP2.49
Rot. Bonds4

About N-(2-piperidin-4-ylethyl)aniline

N-(2-piperidin-4-ylethyl)aniline (PubChem CID 4778278) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is N-(2-piperidin-4-ylethyl)aniline.

Molecular Properties

Compound NameN-(2-piperidin-4-ylethyl)aniline
PubChem CID4778278
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC NameN-(2-piperidin-4-ylethyl)aniline
SMILESc1ccc(NCCC2CCNCC2)cc1
InChIInChI=1S/C13H20N2/c1-2-4-13(5-3-1)15-11-8-12-6-9-14-10-7-12/h1-5,12,14-15H,6-11H2
InChIKeyXBBWRJWMRCOGSN-UHFFFAOYSA-N
XLogP2.49
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-cycloundecylethyl)cyclodecapentaenamine
CID 155097457
N-(2-cyclotridecylethyl)cyclodecapentaenamine
CID 167244550
N-(2-cyclodecylethyl)cyclodecapentaenamine
CID 155323771
N-(pyrrolidin-3-ylmethyl)aniline
CID 12889914
N-(2-piperidin-4-ylethyl)-1-benzothiophen-3-amine
CID 115211557
1-methyl-N-(2-piperidin-4-ylethyl)pyrazol-4-amine
CID 103568741
2-fluoro-N-(2-piperidin-4-ylethyl)benzamide
CID 54943614
4-ethoxy-3-fluoro-N-(2-piperidin-4-ylethyl)aniline
CID 115211522
2-chloro-N-(2-piperidin-4-ylethyl)-4-(trifluoromethyl)aniline
CID 115054215
4-(1,1-difluoroethyl)-2-fluoro-N-(2-piperidin-4-ylethyl)aniline
CID 115052335
4-(fluoromethyl)-2-methyl-N-(2-piperidin-4-ylethyl)aniline
CID 115054203
1-methyl-3-phenyl-1-(2-piperidin-4-ylethyl)urea
CID 54945242

Frequently Asked Questions

What is the IUPAC name of N-(2-piperidin-4-ylethyl)aniline?
The IUPAC name of N-(2-piperidin-4-ylethyl)aniline (CID 4778278) is N-(2-piperidin-4-ylethyl)aniline.
What is the SMILES notation for N-(2-piperidin-4-ylethyl)aniline?
The canonical SMILES for N-(2-piperidin-4-ylethyl)aniline is c1ccc(NCCC2CCNCC2)cc1.
What is the InChIKey of N-(2-piperidin-4-ylethyl)aniline?
The InChIKey is XBBWRJWMRCOGSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-2-4-13(5-3-1)15-11-8-12-6-9-14-10-7-12/h1-5,12,14-15H,6-11H2.
What are the key properties of N-(2-piperidin-4-ylethyl)aniline?
N-(2-piperidin-4-ylethyl)aniline has a molecular weight of 204.32 g/mol, XLogP of 2.49, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-piperidin-4-ylethyl)aniline is sourced from PubChem (CID 4778278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).