N-(2,6-diethylphenyl)-2-(4-methylpiperidin-1-yl)acetamide

C18H28N2O — CID 22197689

IUPACN-(2,6-diethylphenyl)-2-(4-methylpiperidin-1-yl)acetamide
SMILESCCc1cccc(CC)c1NC(=O)CN1CCC(C)CC1
InChIInChI=1S/C18H28N2O/c1-4-15-7-6-8-16(5-2)18(15)19-17(21)13-20-11-9-14(3)10-12-20/h6-8,14H,4-5,9-13H2,1-3H3,(H,19,21)
InChIKeySRRAGBSGRDQZST-UHFFFAOYSA-N
MW288.44 g/mol
LogP3.48
Rot. Bonds5

About N-(2,6-diethylphenyl)-2-(4-methylpiperidin-1-yl)acetamide

N-(2,6-diethylphenyl)-2-(4-methylpiperidin-1-yl)acetamide (PubChem CID 22197689) has the molecular formula C18H28N2O and a molecular weight of 288.44 g/mol. Its IUPAC name is N-(2,6-diethylphenyl)-2-(4-methylpiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(2,6-diethylphenyl)-2-(4-methylpiperidin-1-yl)acetamide
PubChem CID22197689
Molecular FormulaC18H28N2O
Molecular Weight288.44 g/mol
Exact Mass288.22
IUPAC NameN-(2,6-diethylphenyl)-2-(4-methylpiperidin-1-yl)acetamide
SMILESCCc1cccc(CC)c1NC(=O)CN1CCC(C)CC1
InChIInChI=1S/C18H28N2O/c1-4-15-7-6-8-16(5-2)18(15)19-17(21)13-20-11-9-14(3)10-12-20/h6-8,14H,4-5,9-13H2,1-3H3,(H,19,21)
InChIKeySRRAGBSGRDQZST-UHFFFAOYSA-N
XLogP3.48
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.44
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,6-diethylphenyl)-2-(4-hydroxypiperidin-1-yl)acetamide
CID 51171911
N-(2,6-diethylphenyl)-2-(3-methylpiperidin-1-yl)acetamide
CID 22197765
N-(2,6-diethylphenyl)-2-[(3R,5S)-3,5-dimethylpiperidin-1-yl]acetamide
CID 8930429
N-(2-ethyl-6-methylphenyl)-3-(4-methylpiperidin-1-yl)propanamide
CID 109014562
N-(2,6-diethylphenyl)-2-(4-formylpiperazin-1-yl)acetamide
CID 108995795
N-(2,6-dimethylphenyl)-2-[4-[2-(4-methylpiperidin-1-yl)acetyl]piperazin-1-yl]acetamide
CID 8557874
2-[4-(ethylaminomethyl)piperidin-1-yl]-N-(2-ethyl-6-methylphenyl)acetamide;hydrochloride
CID 119928048
N-(2,6-diethylphenyl)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)acetamide
CID 22197328
N-(2-chlorophenyl)-2-[4-[2-(2,6-diethylanilino)-2-oxoethyl]piperazin-1-yl]acetamide
CID 29161563
N-(4-acetamidophenyl)-2-(4-methylpiperidin-1-yl)acetamide
CID 2697828
N-(2,6-diethylphenyl)-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]acetamide
CID 9266469
2-[4-(benzenesulfonyl)piperazin-1-yl]-N-(2,6-diethylphenyl)acetamide
CID 6466721

Frequently Asked Questions

What is the IUPAC name of N-(2,6-diethylphenyl)-2-(4-methylpiperidin-1-yl)acetamide?
The IUPAC name of N-(2,6-diethylphenyl)-2-(4-methylpiperidin-1-yl)acetamide (CID 22197689) is N-(2,6-diethylphenyl)-2-(4-methylpiperidin-1-yl)acetamide.
What is the SMILES notation for N-(2,6-diethylphenyl)-2-(4-methylpiperidin-1-yl)acetamide?
The canonical SMILES for N-(2,6-diethylphenyl)-2-(4-methylpiperidin-1-yl)acetamide is CCc1cccc(CC)c1NC(=O)CN1CCC(C)CC1.
What is the InChIKey of N-(2,6-diethylphenyl)-2-(4-methylpiperidin-1-yl)acetamide?
The InChIKey is SRRAGBSGRDQZST-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O/c1-4-15-7-6-8-16(5-2)18(15)19-17(21)13-20-11-9-14(3)10-12-20/h6-8,14H,4-5,9-13H2,1-3H3,(H,19,21).
What are the key properties of N-(2,6-diethylphenyl)-2-(4-methylpiperidin-1-yl)acetamide?
N-(2,6-diethylphenyl)-2-(4-methylpiperidin-1-yl)acetamide has a molecular weight of 288.44 g/mol, XLogP of 3.48, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-diethylphenyl)-2-(4-methylpiperidin-1-yl)acetamide is sourced from PubChem (CID 22197689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).