2-(cyclopentylamino)-N-(2-piperidin-1-ylphenyl)acetamide

C18H27N3O — CID 43816730

IUPAC2-(cyclopentylamino)-N-(2-piperidin-1-ylphenyl)acetamide
SMILESO=C(CNC1CCCC1)Nc1ccccc1N1CCCCC1
InChIInChI=1S/C18H27N3O/c22-18(14-19-15-8-2-3-9-15)20-16-10-4-5-11-17(16)21-12-6-1-7-13-21/h4-5,10-11,15,19H,1-3,6-9,12-14H2,(H,20,22)
InChIKeySVEJDCPTXALLPG-UHFFFAOYSA-N
MW301.43 g/mol
LogP3.15
Rot. Bonds5

About 2-(cyclopentylamino)-N-(2-piperidin-1-ylphenyl)acetamide

2-(cyclopentylamino)-N-(2-piperidin-1-ylphenyl)acetamide (PubChem CID 43816730) has the molecular formula C18H27N3O and a molecular weight of 301.43 g/mol. Its IUPAC name is 2-(cyclopentylamino)-N-(2-piperidin-1-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-N-(2-piperidin-1-ylphenyl)acetamide
PubChem CID43816730
Molecular FormulaC18H27N3O
Molecular Weight301.43 g/mol
Exact Mass301.22
IUPAC Name2-(cyclopentylamino)-N-(2-piperidin-1-ylphenyl)acetamide
SMILESO=C(CNC1CCCC1)Nc1ccccc1N1CCCCC1
InChIInChI=1S/C18H27N3O/c22-18(14-19-15-8-2-3-9-15)20-16-10-4-5-11-17(16)21-12-6-1-7-13-21/h4-5,10-11,15,19H,1-3,6-9,12-14H2,(H,20,22)
InChIKeySVEJDCPTXALLPG-UHFFFAOYSA-N
XLogP3.15
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.43
LogP ≤ 53.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-piperidin-1-ylphenyl)propanamide
CID 960826
2-(tert-butylamino)-N-(2-piperidin-1-ylphenyl)acetamide
CID 78987037
2-anilino-N-(2-pyrrolidin-1-ylphenyl)acetamide
CID 119399959
2-amino-N-(2-piperidin-1-ylphenyl)acetamide;dihydrochloride
CID 119828044
N-[2-(azepan-1-yl)phenyl]-2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)acetamide
CID 128925593
N-[2-(azepan-1-yl)phenyl]-2-(oxolan-2-ylmethylamino)acetamide
CID 3226886
3-amino-N-[2-(azepan-1-yl)phenyl]propanamide;dihydrochloride
CID 119842100
5-chloro-N-(2-piperidin-1-ylphenyl)pentanamide
CID 43167914
2-(cycloheptylamino)-N-[2-(trifluoromethyl)phenyl]acetamide
CID 109005582
2-[2-(azepan-1-yl)anilino]-N-cyclopropylacetamide
CID 25349530
2-methyl-N-[2-oxo-2-(2-pyrrolidin-1-ylanilino)ethyl]benzamide
CID 46526099
2-(cycloheptylamino)-N-(2,3-dimethylphenyl)acetamide
CID 109005556

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-N-(2-piperidin-1-ylphenyl)acetamide?
The IUPAC name of 2-(cyclopentylamino)-N-(2-piperidin-1-ylphenyl)acetamide (CID 43816730) is 2-(cyclopentylamino)-N-(2-piperidin-1-ylphenyl)acetamide.
What is the SMILES notation for 2-(cyclopentylamino)-N-(2-piperidin-1-ylphenyl)acetamide?
The canonical SMILES for 2-(cyclopentylamino)-N-(2-piperidin-1-ylphenyl)acetamide is O=C(CNC1CCCC1)Nc1ccccc1N1CCCCC1.
What is the InChIKey of 2-(cyclopentylamino)-N-(2-piperidin-1-ylphenyl)acetamide?
The InChIKey is SVEJDCPTXALLPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27N3O/c22-18(14-19-15-8-2-3-9-15)20-16-10-4-5-11-17(16)21-12-6-1-7-13-21/h4-5,10-11,15,19H,1-3,6-9,12-14H2,(H,20,22).
What are the key properties of 2-(cyclopentylamino)-N-(2-piperidin-1-ylphenyl)acetamide?
2-(cyclopentylamino)-N-(2-piperidin-1-ylphenyl)acetamide has a molecular weight of 301.43 g/mol, XLogP of 3.15, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-N-(2-piperidin-1-ylphenyl)acetamide is sourced from PubChem (CID 43816730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).