N-(2-ethylphenyl)-2-(1-methylpiperidin-2-yl)acetamide

C16H24N2O — CID 110857732

IUPACN-(2-ethylphenyl)-2-(1-methylpiperidin-2-yl)acetamide
SMILESCCc1ccccc1NC(=O)CC1CCCCN1C
InChIInChI=1S/C16H24N2O/c1-3-13-8-4-5-10-15(13)17-16(19)12-14-9-6-7-11-18(14)2/h4-5,8,10,14H,3,6-7,9,11-12H2,1-2H3,(H,17,19)
InChIKeyJEBNXTCGEBCMEY-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.06
Rot. Bonds4

About N-(2-ethylphenyl)-2-(1-methylpiperidin-2-yl)acetamide

N-(2-ethylphenyl)-2-(1-methylpiperidin-2-yl)acetamide (PubChem CID 110857732) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-(2-ethylphenyl)-2-(1-methylpiperidin-2-yl)acetamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-2-(1-methylpiperidin-2-yl)acetamide
PubChem CID110857732
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-(2-ethylphenyl)-2-(1-methylpiperidin-2-yl)acetamide
SMILESCCc1ccccc1NC(=O)CC1CCCCN1C
InChIInChI=1S/C16H24N2O/c1-3-13-8-4-5-10-15(13)17-16(19)12-14-9-6-7-11-18(14)2/h4-5,8,10,14H,3,6-7,9,11-12H2,1-2H3,(H,17,19)
InChIKeyJEBNXTCGEBCMEY-UHFFFAOYSA-N
XLogP3.06
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-ethylphenyl)-2-(1-methylpiperidin-4-yl)acetamide
CID 95969544
N-(2,6-dimethylphenyl)-2-(1-methylpiperidin-2-yl)acetamide
CID 110857550
N-(4-bromo-2-methylphenyl)-2-(1-methylpiperidin-2-yl)acetamide
CID 110863034
2-[1-[(2-ethylphenyl)carbamoyl]piperidin-2-yl]acetic acid
CID 61190378
N-(4-methylphenyl)-2-(1-methylpiperidin-2-yl)acetamide
CID 110856796
N-(2-ethylphenyl)-2-[4-[[(2S)-1-propan-2-ylpiperidin-2-yl]methyl]piperazin-1-yl]acetamide
CID 124880513
N-(4-ethylphenyl)-2-(1-methylpyrrolidin-2-yl)acetamide
CID 110857805
N-(2-ethylphenyl)cyclopentanecarboxamide
CID 897142
N-(2-ethylphenyl)-2-[4-[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]piperazin-1-yl]acetamide
CID 55410792
2-(1-methylpiperidin-2-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide
CID 110862093
N-(3-acetylphenyl)-2-(1-methylpiperidin-2-yl)acetamide
CID 110861048
N-(2-methoxy-5-methylphenyl)-2-(1-methylpiperidin-2-yl)acetamide
CID 110860294

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-2-(1-methylpiperidin-2-yl)acetamide?
The IUPAC name of N-(2-ethylphenyl)-2-(1-methylpiperidin-2-yl)acetamide (CID 110857732) is N-(2-ethylphenyl)-2-(1-methylpiperidin-2-yl)acetamide.
What is the SMILES notation for N-(2-ethylphenyl)-2-(1-methylpiperidin-2-yl)acetamide?
The canonical SMILES for N-(2-ethylphenyl)-2-(1-methylpiperidin-2-yl)acetamide is CCc1ccccc1NC(=O)CC1CCCCN1C.
What is the InChIKey of N-(2-ethylphenyl)-2-(1-methylpiperidin-2-yl)acetamide?
The InChIKey is JEBNXTCGEBCMEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-3-13-8-4-5-10-15(13)17-16(19)12-14-9-6-7-11-18(14)2/h4-5,8,10,14H,3,6-7,9,11-12H2,1-2H3,(H,17,19).
What are the key properties of N-(2-ethylphenyl)-2-(1-methylpiperidin-2-yl)acetamide?
N-(2-ethylphenyl)-2-(1-methylpiperidin-2-yl)acetamide has a molecular weight of 260.38 g/mol, XLogP of 3.06, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-2-(1-methylpiperidin-2-yl)acetamide is sourced from PubChem (CID 110857732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).