N-cyclopropyl-4-(piperidin-1-ylmethyl)benzamide

C16H22N2O — CID 17407709

IUPACN-cyclopropyl-4-(piperidin-1-ylmethyl)benzamide
SMILESO=C(NC1CC1)c1ccc(CN2CCCCC2)cc1
InChIInChI=1S/C16H22N2O/c19-16(17-15-8-9-15)14-6-4-13(5-7-14)12-18-10-2-1-3-11-18/h4-7,15H,1-3,8-12H2,(H,17,19)
InChIKeyJCRRHDSQLDEWKI-UHFFFAOYSA-N
MW258.36 g/mol
LogP2.56
Rot. Bonds4

About N-cyclopropyl-4-(piperidin-1-ylmethyl)benzamide

N-cyclopropyl-4-(piperidin-1-ylmethyl)benzamide (PubChem CID 17407709) has the molecular formula C16H22N2O and a molecular weight of 258.36 g/mol. Its IUPAC name is N-cyclopropyl-4-(piperidin-1-ylmethyl)benzamide.

Molecular Properties

Compound NameN-cyclopropyl-4-(piperidin-1-ylmethyl)benzamide
PubChem CID17407709
Molecular FormulaC16H22N2O
Molecular Weight258.36 g/mol
Exact Mass258.17
IUPAC NameN-cyclopropyl-4-(piperidin-1-ylmethyl)benzamide
SMILESO=C(NC1CC1)c1ccc(CN2CCCCC2)cc1
InChIInChI=1S/C16H22N2O/c19-16(17-15-8-9-15)14-6-4-13(5-7-14)12-18-10-2-1-3-11-18/h4-7,15H,1-3,8-12H2,(H,17,19)
InChIKeyJCRRHDSQLDEWKI-UHFFFAOYSA-N
XLogP2.56
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.36
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(3R)-1-methyl-6-oxopiperidin-3-yl]-4-(piperidin-1-ylmethyl)benzamide
CID 97196232
N-[(3R)-1-oxaspiro[4.4]nonan-3-yl]-4-(piperidin-1-ylmethyl)benzamide
CID 97209452
N-(4-hydroxycyclohexyl)-4-[5-(pyrrolidin-1-ylmethyl)-2-pyridinyl]benzamide
CID 122558965
4-(piperidin-1-ylmethyl)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide
CID 24654968
N-[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]-4-(pyrrolidin-1-ylmethyl)benzamide
CID 98112476
(2S,4S)-4-[[4-(pyrrolidin-1-ylmethyl)benzoyl]amino]thiolane-2-carboxylic acid
CID 166284837
4-(azepan-1-ylmethyl)-N-propylbenzamide
CID 43924202
N-cyclopropyl-4-piperidin-1-ylbenzamide
CID 21368345
N-[1-[(4-methylphenyl)methyl]piperidin-4-yl]benzamide
CID 2729497
N-(1-benzylpiperidin-4-yl)-4-bromobenzamide
CID 1103952
N-(6-oxaspiro[3.4]octan-2-yl)-4-(pyrrolidin-1-ylmethyl)benzamide
CID 167800012
N-[(1R,5S,6R)-2-oxabicyclo[3.2.0]heptan-6-yl]-4-(piperidin-1-ylmethyl)benzamide
CID 133268403

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-(piperidin-1-ylmethyl)benzamide?
The IUPAC name of N-cyclopropyl-4-(piperidin-1-ylmethyl)benzamide (CID 17407709) is N-cyclopropyl-4-(piperidin-1-ylmethyl)benzamide.
What is the SMILES notation for N-cyclopropyl-4-(piperidin-1-ylmethyl)benzamide?
The canonical SMILES for N-cyclopropyl-4-(piperidin-1-ylmethyl)benzamide is O=C(NC1CC1)c1ccc(CN2CCCCC2)cc1.
What is the InChIKey of N-cyclopropyl-4-(piperidin-1-ylmethyl)benzamide?
The InChIKey is JCRRHDSQLDEWKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O/c19-16(17-15-8-9-15)14-6-4-13(5-7-14)12-18-10-2-1-3-11-18/h4-7,15H,1-3,8-12H2,(H,17,19).
What are the key properties of N-cyclopropyl-4-(piperidin-1-ylmethyl)benzamide?
N-cyclopropyl-4-(piperidin-1-ylmethyl)benzamide has a molecular weight of 258.36 g/mol, XLogP of 2.56, 4 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-ylmethyl)benzamide is sourced from PubChem (CID 17407709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).