N-cyclopentyl-N-methyl-4-(piperidin-1-ylmethyl)benzamide

C19H28N2O — CID 46772901

IUPACN-cyclopentyl-N-methyl-4-(piperidin-1-ylmethyl)benzamide
SMILESCN(C(=O)c1ccc(CN2CCCCC2)cc1)C1CCCC1
InChIInChI=1S/C19H28N2O/c1-20(18-7-3-4-8-18)19(22)17-11-9-16(10-12-17)15-21-13-5-2-6-14-21/h9-12,18H,2-8,13-15H2,1H3
InChIKeyBDZGNYCLIQGBSS-UHFFFAOYSA-N
MW300.45 g/mol
LogP3.69
Rot. Bonds4

About N-cyclopentyl-N-methyl-4-(piperidin-1-ylmethyl)benzamide

N-cyclopentyl-N-methyl-4-(piperidin-1-ylmethyl)benzamide (PubChem CID 46772901) has the molecular formula C19H28N2O and a molecular weight of 300.45 g/mol. Its IUPAC name is N-cyclopentyl-N-methyl-4-(piperidin-1-ylmethyl)benzamide.

Molecular Properties

Compound NameN-cyclopentyl-N-methyl-4-(piperidin-1-ylmethyl)benzamide
PubChem CID46772901
Molecular FormulaC19H28N2O
Molecular Weight300.45 g/mol
Exact Mass300.22
IUPAC NameN-cyclopentyl-N-methyl-4-(piperidin-1-ylmethyl)benzamide
SMILESCN(C(=O)c1ccc(CN2CCCCC2)cc1)C1CCCC1
InChIInChI=1S/C19H28N2O/c1-20(18-7-3-4-8-18)19(22)17-11-9-16(10-12-17)15-21-13-5-2-6-14-21/h9-12,18H,2-8,13-15H2,1H3
InChIKeyBDZGNYCLIQGBSS-UHFFFAOYSA-N
XLogP3.69
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.45
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclohexyl-4-hydroxy-N-methylbenzamide
CID 43176625
N-cyclopentyl-4-[(4-methylpiperazin-1-yl)methyl]benzohydrazide
CID 91373409
N-methyl-N-[2-[(2S)-oxan-2-yl]ethyl]-4-(piperidin-1-ylmethyl)benzamide
CID 97201362
N-cyclohexyl-4-iodo-N-methylbenzamide
CID 30383969
4-(chloromethyl)-N-methyl-N-(1-methylpiperidin-4-yl)benzamide
CID 43333302
4-(4-fluorophenyl)-N-methyl-N-[(2S)-6-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide
CID 58054855
4-(cyclopropylmethoxy)-N-methyl-N-[(2R)-5-(piperidin-1-ylmethyl)-2,3-dihydro-1H-inden-2-yl]benzamide
CID 58062389
formic acid;N-methyl-4-(piperidin-1-ylmethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
CID 154911735
4-[(carbamoylamino)methyl]-N-cyclopentyl-N-methylbenzamide
CID 47128703
N-[(1R,2S,3R)-2-hydroxy-3-imidazol-1-ylcyclopentyl]-N-methyl-4-(piperidin-1-ylmethyl)benzamide
CID 110159147
4-(cyclopropylmethoxy)-N-methyl-N-[6-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide
CID 76680730
N-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-yl]cyclobutanecarboxamide
CID 171336018

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-methyl-4-(piperidin-1-ylmethyl)benzamide?
The IUPAC name of N-cyclopentyl-N-methyl-4-(piperidin-1-ylmethyl)benzamide (CID 46772901) is N-cyclopentyl-N-methyl-4-(piperidin-1-ylmethyl)benzamide.
What is the SMILES notation for N-cyclopentyl-N-methyl-4-(piperidin-1-ylmethyl)benzamide?
The canonical SMILES for N-cyclopentyl-N-methyl-4-(piperidin-1-ylmethyl)benzamide is CN(C(=O)c1ccc(CN2CCCCC2)cc1)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-methyl-4-(piperidin-1-ylmethyl)benzamide?
The InChIKey is BDZGNYCLIQGBSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N2O/c1-20(18-7-3-4-8-18)19(22)17-11-9-16(10-12-17)15-21-13-5-2-6-14-21/h9-12,18H,2-8,13-15H2,1H3.
What are the key properties of N-cyclopentyl-N-methyl-4-(piperidin-1-ylmethyl)benzamide?
N-cyclopentyl-N-methyl-4-(piperidin-1-ylmethyl)benzamide has a molecular weight of 300.45 g/mol, XLogP of 3.69, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-methyl-4-(piperidin-1-ylmethyl)benzamide is sourced from PubChem (CID 46772901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).