cyclopentyl-[2-oxo-2-[4-(piperidine-1-carbonyl)anilino]ethyl]azanium

C19H28N3O2+ — CID 7406351

IUPACcyclopentyl-[2-oxo-2-[4-(piperidine-1-carbonyl)anilino]ethyl]azanium
SMILESO=C(C[NH2+]C1CCCC1)Nc1ccc(C(=O)N2CCCCC2)cc1
InChIInChI=1S/C19H27N3O2/c23-18(14-20-16-6-2-3-7-16)21-17-10-8-15(9-11-17)19(24)22-12-4-1-5-13-22/h8-11,16,20H,1-7,12-14H2,(H,21,23)/p+1
InChIKeyCUJPKMWWYKQALQ-UHFFFAOYSA-O
MW330.45 g/mol
LogP1.76
Rot. Bonds5

About cyclopentyl-[2-oxo-2-[4-(piperidine-1-carbonyl)anilino]ethyl]azanium

cyclopentyl-[2-oxo-2-[4-(piperidine-1-carbonyl)anilino]ethyl]azanium (PubChem CID 7406351) has the molecular formula C19H28N3O2+ and a molecular weight of 330.45 g/mol. Its IUPAC name is cyclopentyl-[2-oxo-2-[4-(piperidine-1-carbonyl)anilino]ethyl]azanium.

Molecular Properties

Compound Namecyclopentyl-[2-oxo-2-[4-(piperidine-1-carbonyl)anilino]ethyl]azanium
PubChem CID7406351
Molecular FormulaC19H28N3O2+
Molecular Weight330.45 g/mol
Exact Mass330.22
IUPAC Namecyclopentyl-[2-oxo-2-[4-(piperidine-1-carbonyl)anilino]ethyl]azanium
SMILESO=C(C[NH2+]C1CCCC1)Nc1ccc(C(=O)N2CCCCC2)cc1
InChIInChI=1S/C19H27N3O2/c23-18(14-20-16-6-2-3-7-16)21-17-10-8-15(9-11-17)19(24)22-12-4-1-5-13-22/h8-11,16,20H,1-7,12-14H2,(H,21,23)/p+1
InChIKeyCUJPKMWWYKQALQ-UHFFFAOYSA-O
XLogP1.76
TPSA66.02 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.45
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N,N'-bis[4-(piperidine-1-carbonyl)phenyl]nonanediamide
CID 43878316
2-amino-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide;hydrochloride
CID 119278060
N-[4-(azepane-1-carbonyl)phenyl]-3,3,3-trifluoropropanamide
CID 47063386
N-[4-(azepane-1-carbonyl)phenyl]-2-(dimethylamino)acetamide
CID 54843928
2-(4-methylpiperidin-1-yl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide
CID 54816946
2-cyclopentyl-N-[[4-(piperidine-1-carbonyl)phenyl]carbamothioyl]acetamide
CID 54786669
2-(4-methylphenyl)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide
CID 6468250
1-N,4-N-bis[4-(pyrrolidine-1-carbonyl)phenyl]benzene-1,4-dicarboxamide
CID 17196721
2-(4-methylpiperidin-1-yl)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide;oxalic acid
CID 24746961
N-(4-fluorophenyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide
CID 54841618
2-[4-(azepane-1-carbonyl)anilino]-N-(4-bromophenyl)acetamide
CID 54834872
3-cyclohexyl-N-[[4-(piperidine-1-carbonyl)phenyl]carbamothioyl]propanamide
CID 26168099

Frequently Asked Questions

What is the IUPAC name of cyclopentyl-[2-oxo-2-[4-(piperidine-1-carbonyl)anilino]ethyl]azanium?
The IUPAC name of cyclopentyl-[2-oxo-2-[4-(piperidine-1-carbonyl)anilino]ethyl]azanium (CID 7406351) is cyclopentyl-[2-oxo-2-[4-(piperidine-1-carbonyl)anilino]ethyl]azanium.
What is the SMILES notation for cyclopentyl-[2-oxo-2-[4-(piperidine-1-carbonyl)anilino]ethyl]azanium?
The canonical SMILES for cyclopentyl-[2-oxo-2-[4-(piperidine-1-carbonyl)anilino]ethyl]azanium is O=C(C[NH2+]C1CCCC1)Nc1ccc(C(=O)N2CCCCC2)cc1.
What is the InChIKey of cyclopentyl-[2-oxo-2-[4-(piperidine-1-carbonyl)anilino]ethyl]azanium?
The InChIKey is CUJPKMWWYKQALQ-UHFFFAOYSA-O. The full InChI is InChI=1S/C19H27N3O2/c23-18(14-20-16-6-2-3-7-16)21-17-10-8-15(9-11-17)19(24)22-12-4-1-5-13-22/h8-11,16,20H,1-7,12-14H2,(H,21,23)/p+1.
What are the key properties of cyclopentyl-[2-oxo-2-[4-(piperidine-1-carbonyl)anilino]ethyl]azanium?
cyclopentyl-[2-oxo-2-[4-(piperidine-1-carbonyl)anilino]ethyl]azanium has a molecular weight of 330.45 g/mol, XLogP of 1.76, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-[2-oxo-2-[4-(piperidine-1-carbonyl)anilino]ethyl]azanium is sourced from PubChem (CID 7406351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).