5-amino-N-(2-piperidin-1-ylphenyl)hexanamide

C17H27N3O — CID 82850412

IUPAC5-amino-N-(2-piperidin-1-ylphenyl)hexanamide
SMILESCC(N)CCCC(=O)Nc1ccccc1N1CCCCC1
InChIInChI=1S/C17H27N3O/c1-14(18)8-7-11-17(21)19-15-9-3-4-10-16(15)20-12-5-2-6-13-20/h3-4,9-10,14H,2,5-8,11-13,18H2,1H3,(H,19,21)
InChIKeyGOPKZWJXFAKIFS-UHFFFAOYSA-N
MW289.42 g/mol
LogP3.13
Rot. Bonds6

About 5-amino-N-(2-piperidin-1-ylphenyl)hexanamide

5-amino-N-(2-piperidin-1-ylphenyl)hexanamide (PubChem CID 82850412) has the molecular formula C17H27N3O and a molecular weight of 289.42 g/mol. Its IUPAC name is 5-amino-N-(2-piperidin-1-ylphenyl)hexanamide.

Molecular Properties

Compound Name5-amino-N-(2-piperidin-1-ylphenyl)hexanamide
PubChem CID82850412
Molecular FormulaC17H27N3O
Molecular Weight289.42 g/mol
Exact Mass289.22
IUPAC Name5-amino-N-(2-piperidin-1-ylphenyl)hexanamide
SMILESCC(N)CCCC(=O)Nc1ccccc1N1CCCCC1
InChIInChI=1S/C17H27N3O/c1-14(18)8-7-11-17(21)19-15-9-3-4-10-16(15)20-12-5-2-6-13-20/h3-4,9-10,14H,2,5-8,11-13,18H2,1H3,(H,19,21)
InChIKeyGOPKZWJXFAKIFS-UHFFFAOYSA-N
XLogP3.13
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.42
LogP ≤ 53.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-amino-4-methyl-N-(2-piperidin-1-ylphenyl)pentanamide
CID 82014227
5-hydroxy-N-(2-piperidin-1-ylphenyl)pentanamide
CID 79199095
3-amino-N-[2-(azepan-1-yl)phenyl]propanamide;dihydrochloride
CID 119842100
5-chloro-N-(2-piperidin-1-ylphenyl)pentanamide
CID 43167914
N-(2-piperidin-1-ylphenyl)propanamide
CID 960826
2-amino-N-(2-piperidin-1-ylphenyl)acetamide;dihydrochloride
CID 119828044
tert-butyl N-[4-oxo-4-(2-piperidin-1-ylanilino)butyl]carbamate
CID 60620853
2-amino-N-(2-pyrrolidin-1-ylphenyl)propanamide;hydrochloride
CID 119164504
5-amino-N-(2-bromophenyl)hexanamide
CID 82848124
5-amino-N-(2-iodophenyl)hexanamide
CID 82848467
2-(3-methylbutylamino)-N-(2-piperidin-1-ylphenyl)acetamide;oxalic acid
CID 171668727
(2S)-2-amino-N-(2-pyrrolidin-1-ylphenyl)pentanamide
CID 107568445

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(2-piperidin-1-ylphenyl)hexanamide?
The IUPAC name of 5-amino-N-(2-piperidin-1-ylphenyl)hexanamide (CID 82850412) is 5-amino-N-(2-piperidin-1-ylphenyl)hexanamide.
What is the SMILES notation for 5-amino-N-(2-piperidin-1-ylphenyl)hexanamide?
The canonical SMILES for 5-amino-N-(2-piperidin-1-ylphenyl)hexanamide is CC(N)CCCC(=O)Nc1ccccc1N1CCCCC1.
What is the InChIKey of 5-amino-N-(2-piperidin-1-ylphenyl)hexanamide?
The InChIKey is GOPKZWJXFAKIFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3O/c1-14(18)8-7-11-17(21)19-15-9-3-4-10-16(15)20-12-5-2-6-13-20/h3-4,9-10,14H,2,5-8,11-13,18H2,1H3,(H,19,21).
What are the key properties of 5-amino-N-(2-piperidin-1-ylphenyl)hexanamide?
5-amino-N-(2-piperidin-1-ylphenyl)hexanamide has a molecular weight of 289.42 g/mol, XLogP of 3.13, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(2-piperidin-1-ylphenyl)hexanamide is sourced from PubChem (CID 82850412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).