N-[2-(2-methoxyethyl)phenyl]-2-piperidin-2-ylacetamide

C16H24N2O2 — CID 102906396

IUPACN-[2-(2-methoxyethyl)phenyl]-2-piperidin-2-ylacetamide
SMILESCOCCc1ccccc1NC(=O)CC1CCCCN1
InChIInChI=1S/C16H24N2O2/c1-20-11-9-13-6-2-3-8-15(13)18-16(19)12-14-7-4-5-10-17-14/h2-3,6,8,14,17H,4-5,7,9-12H2,1H3,(H,18,19)
InChIKeyYWRRHILRNJXLMV-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.35
Rot. Bonds6

About N-[2-(2-methoxyethyl)phenyl]-2-piperidin-2-ylacetamide

N-[2-(2-methoxyethyl)phenyl]-2-piperidin-2-ylacetamide (PubChem CID 102906396) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-[2-(2-methoxyethyl)phenyl]-2-piperidin-2-ylacetamide.

Molecular Properties

Compound NameN-[2-(2-methoxyethyl)phenyl]-2-piperidin-2-ylacetamide
PubChem CID102906396
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC NameN-[2-(2-methoxyethyl)phenyl]-2-piperidin-2-ylacetamide
SMILESCOCCc1ccccc1NC(=O)CC1CCCCN1
InChIInChI=1S/C16H24N2O2/c1-20-11-9-13-6-2-3-8-15(13)18-16(19)12-14-7-4-5-10-17-14/h2-3,6,8,14,17H,4-5,7,9-12H2,1H3,(H,18,19)
InChIKeyYWRRHILRNJXLMV-UHFFFAOYSA-N
XLogP2.35
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(ethoxymethyl)phenyl]-2-pyrrolidin-2-ylacetamide
CID 61370411
2-(cyclopropylmethylamino)-N-[2-(2-methoxyethyl)phenyl]acetamide
CID 102905776
N-methyl-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide;hydrochloride
CID 119693731
N-(2-bromophenyl)-2-pyrrolidin-2-ylacetamide
CID 61371785
N-[[2-(methoxymethyl)phenyl]methyl]-2-pyrrolidin-2-ylacetamide
CID 61363866
N-(2-methyl-3-pyridinyl)-2-pyrrolidin-2-ylacetamide;dihydrochloride
CID 119844533
N-[4-(2-methoxyethoxy)phenyl]-2-pyrrolidin-2-ylacetamide
CID 61366412
N-[5-fluoro-2-(2-methoxyethoxy)phenyl]-2-pyrrolidin-2-ylacetamide
CID 119756535
N-(3-methoxyphenyl)-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide
CID 119680067
2-(4-aminopiperidin-1-yl)-N-[2-(2-methoxyethyl)phenyl]acetamide
CID 102905623
N-[2-(2-methoxyethyl)phenyl]-2-methylpropanamide
CID 18982774
N-[2-(4-methylphenoxy)phenyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119680419

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methoxyethyl)phenyl]-2-piperidin-2-ylacetamide?
The IUPAC name of N-[2-(2-methoxyethyl)phenyl]-2-piperidin-2-ylacetamide (CID 102906396) is N-[2-(2-methoxyethyl)phenyl]-2-piperidin-2-ylacetamide.
What is the SMILES notation for N-[2-(2-methoxyethyl)phenyl]-2-piperidin-2-ylacetamide?
The canonical SMILES for N-[2-(2-methoxyethyl)phenyl]-2-piperidin-2-ylacetamide is COCCc1ccccc1NC(=O)CC1CCCCN1.
What is the InChIKey of N-[2-(2-methoxyethyl)phenyl]-2-piperidin-2-ylacetamide?
The InChIKey is YWRRHILRNJXLMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-20-11-9-13-6-2-3-8-15(13)18-16(19)12-14-7-4-5-10-17-14/h2-3,6,8,14,17H,4-5,7,9-12H2,1H3,(H,18,19).
What are the key properties of N-[2-(2-methoxyethyl)phenyl]-2-piperidin-2-ylacetamide?
N-[2-(2-methoxyethyl)phenyl]-2-piperidin-2-ylacetamide has a molecular weight of 276.38 g/mol, XLogP of 2.35, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methoxyethyl)phenyl]-2-piperidin-2-ylacetamide is sourced from PubChem (CID 102906396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).