3-methyl-N-[2-[(2-methyl-2-piperidin-1-ylpropyl)amino]-2-oxoethyl]benzamide

C19H29N3O2 — CID 51164327

IUPAC3-methyl-N-[2-[(2-methyl-2-piperidin-1-ylpropyl)amino]-2-oxoethyl]benzamide
SMILESCc1cccc(C(=O)NCC(=O)NCC(C)(C)N2CCCCC2)c1
InChIInChI=1S/C19H29N3O2/c1-15-8-7-9-16(12-15)18(24)20-13-17(23)21-14-19(2,3)22-10-5-4-6-11-22/h7-9,12H,4-6,10-11,13-14H2,1-3H3,(H,20,24)(H,21,23)
InChIKeyADNUNXDEAVOPIB-UHFFFAOYSA-N
MW331.46 g/mol
LogP2.11
Rot. Bonds6

About 3-methyl-N-[2-[(2-methyl-2-piperidin-1-ylpropyl)amino]-2-oxoethyl]benzamide

3-methyl-N-[2-[(2-methyl-2-piperidin-1-ylpropyl)amino]-2-oxoethyl]benzamide (PubChem CID 51164327) has the molecular formula C19H29N3O2 and a molecular weight of 331.46 g/mol. Its IUPAC name is 3-methyl-N-[2-[(2-methyl-2-piperidin-1-ylpropyl)amino]-2-oxoethyl]benzamide.

Molecular Properties

Compound Name3-methyl-N-[2-[(2-methyl-2-piperidin-1-ylpropyl)amino]-2-oxoethyl]benzamide
PubChem CID51164327
Molecular FormulaC19H29N3O2
Molecular Weight331.46 g/mol
Exact Mass331.23
IUPAC Name3-methyl-N-[2-[(2-methyl-2-piperidin-1-ylpropyl)amino]-2-oxoethyl]benzamide
SMILESCc1cccc(C(=O)NCC(=O)NCC(C)(C)N2CCCCC2)c1
InChIInChI=1S/C19H29N3O2/c1-15-8-7-9-16(12-15)18(24)20-13-17(23)21-14-19(2,3)22-10-5-4-6-11-22/h7-9,12H,4-6,10-11,13-14H2,1-3H3,(H,20,24)(H,21,23)
InChIKeyADNUNXDEAVOPIB-UHFFFAOYSA-N
XLogP2.11
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.46
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-methyl-N-[2-[(2-methyl-2-piperidin-1-ylpropyl)amino]-2-oxoethyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-hydroxy-2-methyl-3-[[2-[(3-methylbenzoyl)amino]acetyl]amino]propanoic acid
CID 66172158
N-[2-[(2-ethyl-2-hydroxybutyl)amino]-2-oxoethyl]-3-methylbenzamide
CID 65112131
3-methyl-N-[2-oxo-2-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]ethyl]benzamide
CID 9142669
3,4-dimethyl-N-[2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-2-oxoethyl]benzamide
CID 51163367
3-methyl-N-(2-piperidin-1-ylethyl)benzamide;hydrochloride
CID 126477808
3-methyl-N-(3-piperidin-1-ylpropyl)benzamide
CID 11543475
N-(2-methyl-2-piperidin-1-ylpropyl)-2-[3-(trifluoromethyl)anilino]acetamide
CID 56546273
N-[2-[[2-(furan-2-yl)-2-piperidin-1-ylethyl]amino]-2-oxoethyl]-3-methylbenzamide
CID 24982269
4-(4-methylphenyl)-N-(2-methyl-2-piperidin-1-ylpropyl)-4-oxobutanamide
CID 51164342
N-[2-[(1-hydroxycyclobutyl)methylamino]-2-oxoethyl]-3-methylbenzamide
CID 111696598
2-(3-methoxyphenyl)-N-(2-methyl-2-piperidin-1-ylpropyl)acetamide
CID 51164393
N-(2-methyl-2-piperidin-1-ylpropyl)-2-[(2-phenoxyacetyl)amino]acetamide
CID 51164336

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-[2-[(2-methyl-2-piperidin-1-ylpropyl)amino]-2-oxoethyl]benzamide?
The IUPAC name of 3-methyl-N-[2-[(2-methyl-2-piperidin-1-ylpropyl)amino]-2-oxoethyl]benzamide (CID 51164327) is 3-methyl-N-[2-[(2-methyl-2-piperidin-1-ylpropyl)amino]-2-oxoethyl]benzamide.
What is the SMILES notation for 3-methyl-N-[2-[(2-methyl-2-piperidin-1-ylpropyl)amino]-2-oxoethyl]benzamide?
The canonical SMILES for 3-methyl-N-[2-[(2-methyl-2-piperidin-1-ylpropyl)amino]-2-oxoethyl]benzamide is Cc1cccc(C(=O)NCC(=O)NCC(C)(C)N2CCCCC2)c1.
What is the InChIKey of 3-methyl-N-[2-[(2-methyl-2-piperidin-1-ylpropyl)amino]-2-oxoethyl]benzamide?
The InChIKey is ADNUNXDEAVOPIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N3O2/c1-15-8-7-9-16(12-15)18(24)20-13-17(23)21-14-19(2,3)22-10-5-4-6-11-22/h7-9,12H,4-6,10-11,13-14H2,1-3H3,(H,20,24)(H,21,23).
What are the key properties of 3-methyl-N-[2-[(2-methyl-2-piperidin-1-ylpropyl)amino]-2-oxoethyl]benzamide?
3-methyl-N-[2-[(2-methyl-2-piperidin-1-ylpropyl)amino]-2-oxoethyl]benzamide has a molecular weight of 331.46 g/mol, XLogP of 2.11, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-[2-[(2-methyl-2-piperidin-1-ylpropyl)amino]-2-oxoethyl]benzamide is sourced from PubChem (CID 51164327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).