N-cyclopropyl-4-piperidin-1-ylbenzamide

C15H20N2O — CID 21368345

IUPACN-cyclopropyl-4-piperidin-1-ylbenzamide
SMILESO=C(NC1CC1)c1ccc(N2CCCCC2)cc1
InChIInChI=1S/C15H20N2O/c18-15(16-13-6-7-13)12-4-8-14(9-5-12)17-10-2-1-3-11-17/h4-5,8-9,13H,1-3,6-7,10-11H2,(H,16,18)
InChIKeyMLIHWDBWSFRESQ-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.57
Rot. Bonds3

About N-cyclopropyl-4-piperidin-1-ylbenzamide

N-cyclopropyl-4-piperidin-1-ylbenzamide (PubChem CID 21368345) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is N-cyclopropyl-4-piperidin-1-ylbenzamide.

Molecular Properties

Compound NameN-cyclopropyl-4-piperidin-1-ylbenzamide
PubChem CID21368345
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC NameN-cyclopropyl-4-piperidin-1-ylbenzamide
SMILESO=C(NC1CC1)c1ccc(N2CCCCC2)cc1
InChIInChI=1S/C15H20N2O/c18-15(16-13-6-7-13)12-4-8-14(9-5-12)17-10-2-1-3-11-17/h4-5,8-9,13H,1-3,6-7,10-11H2,(H,16,18)
InChIKeyMLIHWDBWSFRESQ-UHFFFAOYSA-N
XLogP2.57
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3S)-1-[4-(cycloheptylcarbamoyl)phenyl]piperidine-3-carboxamide
CID 94467987
N-cyclopropyl-4-(4-methoxypiperidin-1-yl)benzamide
CID 91813653
N-cyclopentyl-4-[4-(hydroxymethyl)piperidin-1-yl]benzamide
CID 166847333
N-cyclopropyl-4-(pyrrolidine-1-carbonyl)benzamide
CID 109043261
6-(azonan-1-yl)-N-[(3R)-pyrrolidin-3-yl]cyclodeca-1,3,5,7,9-pentaene-1-carboxamide
CID 139502337
N-cyclopropyl-4-(2-oxopiperidin-1-yl)benzamide
CID 18105948
N-cyclopropyl-4-(piperidin-1-ylmethyl)benzamide
CID 17407709
N-[(2R,3S,4S)-3-hydroxy-2-(hydroxymethyl)oxan-4-yl]-4-piperidin-1-ylbenzamide
CID 154823860
1-[4-[(1-methylpiperidin-4-yl)carbamoyl]phenyl]piperidine-3-carboxamide
CID 138998650
N-[(3S,4R)-3-hydroxyoxan-4-yl]-4-pyrrolidin-1-ylbenzamide
CID 91761594
N-[(3R)-1-pyrazin-2-ylpiperidin-3-yl]-4-pyrrolidin-1-ylbenzamide
CID 99990589
5-(azepan-1-yl)-N-cyclohexylpyridine-2-carboxamide
CID 109182978

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-piperidin-1-ylbenzamide?
The IUPAC name of N-cyclopropyl-4-piperidin-1-ylbenzamide (CID 21368345) is N-cyclopropyl-4-piperidin-1-ylbenzamide.
What is the SMILES notation for N-cyclopropyl-4-piperidin-1-ylbenzamide?
The canonical SMILES for N-cyclopropyl-4-piperidin-1-ylbenzamide is O=C(NC1CC1)c1ccc(N2CCCCC2)cc1.
What is the InChIKey of N-cyclopropyl-4-piperidin-1-ylbenzamide?
The InChIKey is MLIHWDBWSFRESQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c18-15(16-13-6-7-13)12-4-8-14(9-5-12)17-10-2-1-3-11-17/h4-5,8-9,13H,1-3,6-7,10-11H2,(H,16,18).
What are the key properties of N-cyclopropyl-4-piperidin-1-ylbenzamide?
N-cyclopropyl-4-piperidin-1-ylbenzamide has a molecular weight of 244.34 g/mol, XLogP of 2.57, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-piperidin-1-ylbenzamide is sourced from PubChem (CID 21368345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).