N-[2-[methyl(piperidin-3-yl)amino]-2-oxoethyl]benzamide

C15H21N3O2 — CID 60807055

IUPACN-[2-[methyl(piperidin-3-yl)amino]-2-oxoethyl]benzamide
SMILESCN(C(=O)CNC(=O)c1ccccc1)C1CCCNC1
InChIInChI=1S/C15H21N3O2/c1-18(13-8-5-9-16-10-13)14(19)11-17-15(20)12-6-3-2-4-7-12/h2-4,6-7,13,16H,5,8-11H2,1H3,(H,17,20)
InChIKeyGUEQXTRVXKQSRN-UHFFFAOYSA-N
MW275.35 g/mol
LogP0.63
Rot. Bonds4

About N-[2-[methyl(piperidin-3-yl)amino]-2-oxoethyl]benzamide

N-[2-[methyl(piperidin-3-yl)amino]-2-oxoethyl]benzamide (PubChem CID 60807055) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is N-[2-[methyl(piperidin-3-yl)amino]-2-oxoethyl]benzamide.

Molecular Properties

Compound NameN-[2-[methyl(piperidin-3-yl)amino]-2-oxoethyl]benzamide
PubChem CID60807055
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC NameN-[2-[methyl(piperidin-3-yl)amino]-2-oxoethyl]benzamide
SMILESCN(C(=O)CNC(=O)c1ccccc1)C1CCCNC1
InChIInChI=1S/C15H21N3O2/c1-18(13-8-5-9-16-10-13)14(19)11-17-15(20)12-6-3-2-4-7-12/h2-4,6-7,13,16H,5,8-11H2,1H3,(H,17,20)
InChIKeyGUEQXTRVXKQSRN-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-[azetidin-3-yl(methyl)amino]-2-oxoethyl]benzamide
CID 66185921
2-methyl-N-[2-[methyl(piperidin-3-yl)amino]-2-oxoethyl]indazole-6-carboxamide
CID 167749248
N-[2-oxo-2-[propan-2-yl(pyrrolidin-3-yl)amino]ethyl]benzamide
CID 82177176
N-[2-oxo-2-(1-piperidin-3-ylethylamino)ethyl]benzamide;hydrochloride
CID 119474128
4-amino-N-[2-[cyclopentyl(methyl)amino]-2-oxoethyl]benzamide
CID 43213215
N-[2-[methyl(pyrrolidin-3-yl)amino]-2-oxoethyl]thiophene-2-carboxamide
CID 119553083
N-[2-[[2-[(1,1-dioxothian-4-yl)-methylamino]-2-oxoethyl]amino]-2-oxoethyl]benzamide
CID 71449009
N-methyl-2-[(2-phenoxyacetyl)amino]-N-pyrrolidin-3-ylacetamide
CID 119553064
N-(piperidin-3-ylmethyl)benzamide;hydrochloride
CID 119461032
N-[2-[cyclopentyl(methyl)amino]-2-oxoethyl]-2-phenylacetamide
CID 47128707
N-[2-[cyclobutyl(2-hydroxyethyl)amino]-2-oxoethyl]benzamide
CID 102684785
N,3-dimethyl-N-piperidin-3-ylbenzamide
CID 60807215

Frequently Asked Questions

What is the IUPAC name of N-[2-[methyl(piperidin-3-yl)amino]-2-oxoethyl]benzamide?
The IUPAC name of N-[2-[methyl(piperidin-3-yl)amino]-2-oxoethyl]benzamide (CID 60807055) is N-[2-[methyl(piperidin-3-yl)amino]-2-oxoethyl]benzamide.
What is the SMILES notation for N-[2-[methyl(piperidin-3-yl)amino]-2-oxoethyl]benzamide?
The canonical SMILES for N-[2-[methyl(piperidin-3-yl)amino]-2-oxoethyl]benzamide is CN(C(=O)CNC(=O)c1ccccc1)C1CCCNC1.
What is the InChIKey of N-[2-[methyl(piperidin-3-yl)amino]-2-oxoethyl]benzamide?
The InChIKey is GUEQXTRVXKQSRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-18(13-8-5-9-16-10-13)14(19)11-17-15(20)12-6-3-2-4-7-12/h2-4,6-7,13,16H,5,8-11H2,1H3,(H,17,20).
What are the key properties of N-[2-[methyl(piperidin-3-yl)amino]-2-oxoethyl]benzamide?
N-[2-[methyl(piperidin-3-yl)amino]-2-oxoethyl]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-[2-[methyl(piperidin-3-yl)amino]-2-oxoethyl]benzamide is sourced from PubChem (CID 60807055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).