N-ethyl-N-piperidin-4-yl-4-propan-2-ylbenzamide

C17H26N2O — CID 60805737

IUPACN-ethyl-N-piperidin-4-yl-4-propan-2-ylbenzamide
SMILESCCN(C(=O)c1ccc(C(C)C)cc1)C1CCNCC1
InChIInChI=1S/C17H26N2O/c1-4-19(16-9-11-18-12-10-16)17(20)15-7-5-14(6-8-15)13(2)3/h5-8,13,16,18H,4,9-12H2,1-3H3
InChIKeyLLMZXTIEAWGFDV-UHFFFAOYSA-N
MW274.41 g/mol
LogP3.02
Rot. Bonds4

About N-ethyl-N-piperidin-4-yl-4-propan-2-ylbenzamide

N-ethyl-N-piperidin-4-yl-4-propan-2-ylbenzamide (PubChem CID 60805737) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is N-ethyl-N-piperidin-4-yl-4-propan-2-ylbenzamide.

Molecular Properties

Compound NameN-ethyl-N-piperidin-4-yl-4-propan-2-ylbenzamide
PubChem CID60805737
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC NameN-ethyl-N-piperidin-4-yl-4-propan-2-ylbenzamide
SMILESCCN(C(=O)c1ccc(C(C)C)cc1)C1CCNCC1
InChIInChI=1S/C17H26N2O/c1-4-19(16-9-11-18-12-10-16)17(20)15-7-5-14(6-8-15)13(2)3/h5-8,13,16,18H,4,9-12H2,1-3H3
InChIKeyLLMZXTIEAWGFDV-UHFFFAOYSA-N
XLogP3.02
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-ethyl-N-piperidin-4-yl-4-propan-2-ylbenzamide 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

N-(azetidin-3-yl)-N-ethyl-4-propan-2-ylbenzamide
CID 66184231
4-chloro-N-ethyl-N-piperidin-4-ylbenzamide
CID 54923441
3,5-dichloro-N-ethyl-N-piperidin-4-ylbenzamide
CID 60806736
N-piperidin-3-yl-4-propan-2-yl-N-propylbenzamide
CID 60807585
N-ethyl-N-pyrrolidin-3-yl-4-(trifluoromethyl)benzamide
CID 60806173
N-ethyl-2,6-dihydroxy-N-piperidin-4-ylbenzamide
CID 107688542
N-(2-aminoethyl)-N-cyclopentyl-4-propan-2-ylbenzamide
CID 63755155
4-ethyl-N-piperidin-4-yl-N-propylbenzamide;hydrochloride
CID 119823008
N-ethyl-2,4-dimethyl-N-piperidin-4-ylbenzamide
CID 60807085
N-ethyl-1-methyl-N-piperidin-4-ylpyrazole-4-carboxamide
CID 60807095
4-iodo-N-piperidin-4-yl-N-propylbenzamide;hydrochloride
CID 119822992
4-N-cyclopropyl-4-N-ethylbenzene-1,4-dicarboxamide
CID 47155368

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-piperidin-4-yl-4-propan-2-ylbenzamide?
The IUPAC name of N-ethyl-N-piperidin-4-yl-4-propan-2-ylbenzamide (CID 60805737) is N-ethyl-N-piperidin-4-yl-4-propan-2-ylbenzamide.
What is the SMILES notation for N-ethyl-N-piperidin-4-yl-4-propan-2-ylbenzamide?
The canonical SMILES for N-ethyl-N-piperidin-4-yl-4-propan-2-ylbenzamide is CCN(C(=O)c1ccc(C(C)C)cc1)C1CCNCC1.
What is the InChIKey of N-ethyl-N-piperidin-4-yl-4-propan-2-ylbenzamide?
The InChIKey is LLMZXTIEAWGFDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-4-19(16-9-11-18-12-10-16)17(20)15-7-5-14(6-8-15)13(2)3/h5-8,13,16,18H,4,9-12H2,1-3H3.
What are the key properties of N-ethyl-N-piperidin-4-yl-4-propan-2-ylbenzamide?
N-ethyl-N-piperidin-4-yl-4-propan-2-ylbenzamide has a molecular weight of 274.41 g/mol, XLogP of 3.02, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-piperidin-4-yl-4-propan-2-ylbenzamide is sourced from PubChem (CID 60805737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).