N-[(5-ethyl-1,2-dimethylpiperidin-2-yl)-phenylmethyl]-2-methoxybenzamide

C24H32N2O2 — CID 25207213

IUPACN-[(5-ethyl-1,2-dimethylpiperidin-2-yl)-phenylmethyl]-2-methoxybenzamide
SMILESCCC1CCC(C)(C(NC(=O)c2ccccc2OC)c2ccccc2)N(C)C1
InChIInChI=1S/C24H32N2O2/c1-5-18-15-16-24(2,26(3)17-18)22(19-11-7-6-8-12-19)25-23(27)20-13-9-10-14-21(20)28-4/h6-14,18,22H,5,15-17H2,1-4H3,(H,25,27)
InChIKeyKJBOOYLKCPLTSE-UHFFFAOYSA-N
MW380.53 g/mol
LogP4.68
Rot. Bonds6

About N-[(5-ethyl-1,2-dimethylpiperidin-2-yl)-phenylmethyl]-2-methoxybenzamide

N-[(5-ethyl-1,2-dimethylpiperidin-2-yl)-phenylmethyl]-2-methoxybenzamide (PubChem CID 25207213) has the molecular formula C24H32N2O2 and a molecular weight of 380.53 g/mol. Its IUPAC name is N-[(5-ethyl-1,2-dimethylpiperidin-2-yl)-phenylmethyl]-2-methoxybenzamide.

Molecular Properties

Compound NameN-[(5-ethyl-1,2-dimethylpiperidin-2-yl)-phenylmethyl]-2-methoxybenzamide
PubChem CID25207213
Molecular FormulaC24H32N2O2
Molecular Weight380.53 g/mol
Exact Mass380.25
IUPAC NameN-[(5-ethyl-1,2-dimethylpiperidin-2-yl)-phenylmethyl]-2-methoxybenzamide
SMILESCCC1CCC(C)(C(NC(=O)c2ccccc2OC)c2ccccc2)N(C)C1
InChIInChI=1S/C24H32N2O2/c1-5-18-15-16-24(2,26(3)17-18)22(19-11-7-6-8-12-19)25-23(27)20-13-9-10-14-21(20)28-4/h6-14,18,22H,5,15-17H2,1-4H3,(H,25,27)
InChIKeyKJBOOYLKCPLTSE-UHFFFAOYSA-N
XLogP4.68
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.53
LogP ≤ 54.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-N-[(5-ethyl-1,2-dimethylpiperidin-2-yl)-phenylmethyl]-5-(trifluoromethyl)benzamide
CID 25206245
4-fluoro-2-methoxy-N-[(2-methyl-2-azabicyclo[2.2.2]octan-1-yl)-phenylmethyl]benzamide
CID 68942875
N-[(4-ethyl-1-phenylcyclohexyl)methyl]-2-methoxybenzamide
CID 142271522
N-[(1R)-2-hydroxy-1-phenylethyl]-2-methoxybenzamide
CID 39370043
N-(2-chloro-1-phenylethyl)-2-methoxybenzamide
CID 114300240
N-butan-2-yl-2-methoxybenzamide
CID 3117660
N-(2-amino-1-cyclopropylethyl)-2-methoxybenzamide
CID 65188794
(3R)-3-[(2-methoxybenzoyl)amino]butanoic acid
CID 93262749
2-[(2-methoxybenzoyl)amino]butanoic acid;5-oxabicyclo[2.1.1]hexane
CID 70081633
N-[4-(cyclopropylmethylamino)-3,4-dioxobutan-2-yl]-2-methoxybenzamide
CID 134349607
N-(3-hydrazinyl-3-oxo-1-phenylpropyl)-2-methoxybenzamide
CID 3102871
N-[2-[[(4-chlorophenyl)-phenylmethyl]amino]-2-oxoethyl]-2-methoxybenzamide
CID 112772541

Frequently Asked Questions

What is the IUPAC name of N-[(5-ethyl-1,2-dimethylpiperidin-2-yl)-phenylmethyl]-2-methoxybenzamide?
The IUPAC name of N-[(5-ethyl-1,2-dimethylpiperidin-2-yl)-phenylmethyl]-2-methoxybenzamide (CID 25207213) is N-[(5-ethyl-1,2-dimethylpiperidin-2-yl)-phenylmethyl]-2-methoxybenzamide.
What is the SMILES notation for N-[(5-ethyl-1,2-dimethylpiperidin-2-yl)-phenylmethyl]-2-methoxybenzamide?
The canonical SMILES for N-[(5-ethyl-1,2-dimethylpiperidin-2-yl)-phenylmethyl]-2-methoxybenzamide is CCC1CCC(C)(C(NC(=O)c2ccccc2OC)c2ccccc2)N(C)C1.
What is the InChIKey of N-[(5-ethyl-1,2-dimethylpiperidin-2-yl)-phenylmethyl]-2-methoxybenzamide?
The InChIKey is KJBOOYLKCPLTSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H32N2O2/c1-5-18-15-16-24(2,26(3)17-18)22(19-11-7-6-8-12-19)25-23(27)20-13-9-10-14-21(20)28-4/h6-14,18,22H,5,15-17H2,1-4H3,(H,25,27).
What are the key properties of N-[(5-ethyl-1,2-dimethylpiperidin-2-yl)-phenylmethyl]-2-methoxybenzamide?
N-[(5-ethyl-1,2-dimethylpiperidin-2-yl)-phenylmethyl]-2-methoxybenzamide has a molecular weight of 380.53 g/mol, XLogP of 4.68, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-ethyl-1,2-dimethylpiperidin-2-yl)-phenylmethyl]-2-methoxybenzamide is sourced from PubChem (CID 25207213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).