N-(1-butanoylpiperidin-4-yl)cyclopropanecarboxamide

C13H22N2O2 — CID 60758370

IUPACN-(1-butanoylpiperidin-4-yl)cyclopropanecarboxamide
SMILESCCCC(=O)N1CCC(NC(=O)C2CC2)CC1
InChIInChI=1S/C13H22N2O2/c1-2-3-12(16)15-8-6-11(7-9-15)14-13(17)10-4-5-10/h10-11H,2-9H2,1H3,(H,14,17)
InChIKeyGEEOZSWKWYYBNE-UHFFFAOYSA-N
MW238.33 g/mol
LogP1.30
Rot. Bonds4

About N-(1-butanoylpiperidin-4-yl)cyclopropanecarboxamide

N-(1-butanoylpiperidin-4-yl)cyclopropanecarboxamide (PubChem CID 60758370) has the molecular formula C13H22N2O2 and a molecular weight of 238.33 g/mol. Its IUPAC name is N-(1-butanoylpiperidin-4-yl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(1-butanoylpiperidin-4-yl)cyclopropanecarboxamide
PubChem CID60758370
Molecular FormulaC13H22N2O2
Molecular Weight238.33 g/mol
Exact Mass238.17
IUPAC NameN-(1-butanoylpiperidin-4-yl)cyclopropanecarboxamide
SMILESCCCC(=O)N1CCC(NC(=O)C2CC2)CC1
InChIInChI=1S/C13H22N2O2/c1-2-3-12(16)15-8-6-11(7-9-15)14-13(17)10-4-5-10/h10-11H,2-9H2,1H3,(H,14,17)
InChIKeyGEEOZSWKWYYBNE-UHFFFAOYSA-N
XLogP1.30
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[4-(cyclopropanecarbonylamino)piperidin-1-yl]-4-oxobutanoic acid
CID 54875546
ethyl 4-[4-(cyclopropanecarbonylamino)piperidin-1-yl]-4-oxobutanoate
CID 60758306
1-(1-butanoylpiperidin-4-yl)-3-cyclohexylurea
CID 110819357
ethyl N-(1-butanoylpiperidin-4-yl)carbamate
CID 110819279
N-[1-[2-(tert-butylamino)acetyl]piperidin-4-yl]cyclopropanecarboxamide
CID 112730369
N-[1-(2-hydroxyethyl)piperidin-4-yl]-1-propanoylpiperidine-4-carboxamide
CID 131939521
tert-butyl N-(1-butanoylpiperidin-4-yl)carbamate
CID 52622771
N-[1-[2-(2-methoxyethoxy)acetyl]piperidin-4-yl]cyclopropanecarboxamide
CID 108555122
N-[1-(3-phenylpropanoyl)piperidin-4-yl]cyclopropanecarboxamide
CID 110820836
N-[1-[2-(4-butylphenyl)acetyl]piperidin-4-yl]cyclopropanecarboxamide
CID 46443319
1-[(3S)-3-(methylamino)pyrrolidin-1-yl]butan-1-one
CID 172646211
ethane;1-pyrrolidin-1-ylbutan-1-one
CID 142223486

Frequently Asked Questions

What is the IUPAC name of N-(1-butanoylpiperidin-4-yl)cyclopropanecarboxamide?
The IUPAC name of N-(1-butanoylpiperidin-4-yl)cyclopropanecarboxamide (CID 60758370) is N-(1-butanoylpiperidin-4-yl)cyclopropanecarboxamide.
What is the SMILES notation for N-(1-butanoylpiperidin-4-yl)cyclopropanecarboxamide?
The canonical SMILES for N-(1-butanoylpiperidin-4-yl)cyclopropanecarboxamide is CCCC(=O)N1CCC(NC(=O)C2CC2)CC1.
What is the InChIKey of N-(1-butanoylpiperidin-4-yl)cyclopropanecarboxamide?
The InChIKey is GEEOZSWKWYYBNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O2/c1-2-3-12(16)15-8-6-11(7-9-15)14-13(17)10-4-5-10/h10-11H,2-9H2,1H3,(H,14,17).
What are the key properties of N-(1-butanoylpiperidin-4-yl)cyclopropanecarboxamide?
N-(1-butanoylpiperidin-4-yl)cyclopropanecarboxamide has a molecular weight of 238.33 g/mol, XLogP of 1.30, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-butanoylpiperidin-4-yl)cyclopropanecarboxamide is sourced from PubChem (CID 60758370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).