N-[1-[2-(methylamino)acetyl]piperidin-4-yl]benzamide

C15H21N3O2 — CID 119698218

IUPACN-[1-[2-(methylamino)acetyl]piperidin-4-yl]benzamide
SMILESCNCC(=O)N1CCC(NC(=O)c2ccccc2)CC1
InChIInChI=1S/C15H21N3O2/c1-16-11-14(19)18-9-7-13(8-10-18)17-15(20)12-5-3-2-4-6-12/h2-6,13,16H,7-11H2,1H3,(H,17,20)
InChIKeyOWFSJSFGDZPKDE-UHFFFAOYSA-N
MW275.35 g/mol
LogP0.63
Rot. Bonds4

About N-[1-[2-(methylamino)acetyl]piperidin-4-yl]benzamide

N-[1-[2-(methylamino)acetyl]piperidin-4-yl]benzamide (PubChem CID 119698218) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is N-[1-[2-(methylamino)acetyl]piperidin-4-yl]benzamide.

Molecular Properties

Compound NameN-[1-[2-(methylamino)acetyl]piperidin-4-yl]benzamide
PubChem CID119698218
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC NameN-[1-[2-(methylamino)acetyl]piperidin-4-yl]benzamide
SMILESCNCC(=O)N1CCC(NC(=O)c2ccccc2)CC1
InChIInChI=1S/C15H21N3O2/c1-16-11-14(19)18-9-7-13(8-10-18)17-15(20)12-5-3-2-4-6-12/h2-6,13,16H,7-11H2,1H3,(H,17,20)
InChIKeyOWFSJSFGDZPKDE-UHFFFAOYSA-N
XLogP0.63
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 50.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(4-benzamidopiperidin-1-yl)-2-oxoethyl]benzamide
CID 34423890
N-[1-[2-(cyclopropylmethylamino)acetyl]piperidin-4-yl]benzamide;hydrochloride
CID 119698223
N-[1-(3-amino-3-phenylpropanoyl)piperidin-4-yl]benzamide
CID 119949242
methyl N-[1-(2-benzamidoacetyl)piperidin-4-yl]carbamate
CID 110821590
N-[4-(4-benzamidopiperidin-1-yl)-4-oxobutyl]benzamide
CID 34423868
N-[1-[2-[(2-phenoxyacetyl)amino]acetyl]piperidin-4-yl]benzamide
CID 17432373
ethyl 4-benzamidopiperidine-1-carboxylate
CID 18120666
methyl 2-[(4-benzamidopiperidine-1-carbonyl)amino]acetate
CID 142124553
N-[1-[2-(4-aminophenyl)acetyl]piperidin-4-yl]benzamide;hydrochloride
CID 91641898
N-[1-[2-(4-fluorophenyl)acetyl]piperidin-4-yl]benzamide
CID 33308755
ethyl N-[1-(2-benzamidoacetyl)piperidin-4-yl]carbamate
CID 47932223
ethane;N-(1-methylpiperidin-4-yl)benzamide
CID 142009687

Frequently Asked Questions

What is the IUPAC name of N-[1-[2-(methylamino)acetyl]piperidin-4-yl]benzamide?
The IUPAC name of N-[1-[2-(methylamino)acetyl]piperidin-4-yl]benzamide (CID 119698218) is N-[1-[2-(methylamino)acetyl]piperidin-4-yl]benzamide.
What is the SMILES notation for N-[1-[2-(methylamino)acetyl]piperidin-4-yl]benzamide?
The canonical SMILES for N-[1-[2-(methylamino)acetyl]piperidin-4-yl]benzamide is CNCC(=O)N1CCC(NC(=O)c2ccccc2)CC1.
What is the InChIKey of N-[1-[2-(methylamino)acetyl]piperidin-4-yl]benzamide?
The InChIKey is OWFSJSFGDZPKDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-16-11-14(19)18-9-7-13(8-10-18)17-15(20)12-5-3-2-4-6-12/h2-6,13,16H,7-11H2,1H3,(H,17,20).
What are the key properties of N-[1-[2-(methylamino)acetyl]piperidin-4-yl]benzamide?
N-[1-[2-(methylamino)acetyl]piperidin-4-yl]benzamide has a molecular weight of 275.35 g/mol, XLogP of 0.63, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[2-(methylamino)acetyl]piperidin-4-yl]benzamide is sourced from PubChem (CID 119698218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).