4-ethyl-N-methyl-N-(2-piperidin-4-ylethyl)benzamide

C17H26N2O — CID 60915091

IUPAC4-ethyl-N-methyl-N-(2-piperidin-4-ylethyl)benzamide
SMILESCCc1ccc(C(=O)N(C)CCC2CCNCC2)cc1
InChIInChI=1S/C17H26N2O/c1-3-14-4-6-16(7-5-14)17(20)19(2)13-10-15-8-11-18-12-9-15/h4-7,15,18H,3,8-13H2,1-2H3
InChIKeyDSJHPRZZKTTWQC-UHFFFAOYSA-N
MW274.41 g/mol
LogP2.71
Rot. Bonds5

About 4-ethyl-N-methyl-N-(2-piperidin-4-ylethyl)benzamide

4-ethyl-N-methyl-N-(2-piperidin-4-ylethyl)benzamide (PubChem CID 60915091) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is 4-ethyl-N-methyl-N-(2-piperidin-4-ylethyl)benzamide.

Molecular Properties

Compound Name4-ethyl-N-methyl-N-(2-piperidin-4-ylethyl)benzamide
PubChem CID60915091
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC Name4-ethyl-N-methyl-N-(2-piperidin-4-ylethyl)benzamide
SMILESCCc1ccc(C(=O)N(C)CCC2CCNCC2)cc1
InChIInChI=1S/C17H26N2O/c1-3-14-4-6-16(7-5-14)17(20)19(2)13-10-15-8-11-18-12-9-15/h4-7,15,18H,3,8-13H2,1-2H3
InChIKeyDSJHPRZZKTTWQC-UHFFFAOYSA-N
XLogP2.71
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-fluoro-N-methyl-N-(2-piperidin-4-ylethyl)benzamide
CID 54945330
N-[(4-ethylphenyl)methyl]-N-methyl-2-piperidin-4-ylethanamine
CID 115211655
ethane;N-methyl-N-(4-piperidin-4-ylbutyl)benzamide
CID 142036974
3-methoxy-N,4-dimethyl-N-(2-piperidin-4-ylethyl)benzamide
CID 60914907
4-ethyl-N-piperidin-4-yl-N-propylbenzamide;hydrochloride
CID 119823008
4-amino-N-(2-cyclobutylethyl)-N-methylbenzamide
CID 115161061
methyl(2-piperidin-4-ylethyl)carbamic acid
CID 69061019
3-[(4-ethylbenzoyl)-methylamino]propanoic acid
CID 60989059
4-(4-ethylphenyl)-N-methyl-N-pyrrolidin-3-ylbenzamide
CID 21034256
4-ethyl-N-methyl-N-(2-oxo-2-piperazin-1-ylethyl)benzamide;hydrochloride
CID 119454501
2-fluoro-6-hydroxy-N-methyl-N-(2-piperidin-4-ylethyl)benzamide
CID 107014722
1-(4-ethylphenyl)-3-pyrrolidin-3-ylpropan-1-one
CID 116606137

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-methyl-N-(2-piperidin-4-ylethyl)benzamide?
The IUPAC name of 4-ethyl-N-methyl-N-(2-piperidin-4-ylethyl)benzamide (CID 60915091) is 4-ethyl-N-methyl-N-(2-piperidin-4-ylethyl)benzamide.
What is the SMILES notation for 4-ethyl-N-methyl-N-(2-piperidin-4-ylethyl)benzamide?
The canonical SMILES for 4-ethyl-N-methyl-N-(2-piperidin-4-ylethyl)benzamide is CCc1ccc(C(=O)N(C)CCC2CCNCC2)cc1.
What is the InChIKey of 4-ethyl-N-methyl-N-(2-piperidin-4-ylethyl)benzamide?
The InChIKey is DSJHPRZZKTTWQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-3-14-4-6-16(7-5-14)17(20)19(2)13-10-15-8-11-18-12-9-15/h4-7,15,18H,3,8-13H2,1-2H3.
What are the key properties of 4-ethyl-N-methyl-N-(2-piperidin-4-ylethyl)benzamide?
4-ethyl-N-methyl-N-(2-piperidin-4-ylethyl)benzamide has a molecular weight of 274.41 g/mol, XLogP of 2.71, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-methyl-N-(2-piperidin-4-ylethyl)benzamide is sourced from PubChem (CID 60915091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).