N-(2-methoxyphenyl)-2-(2-piperidin-1-ylethylamino)acetamide

C16H25N3O2 — CID 44753817

IUPACN-(2-methoxyphenyl)-2-(2-piperidin-1-ylethylamino)acetamide
SMILESCOc1ccccc1NC(=O)CNCCN1CCCCC1
InChIInChI=1S/C16H25N3O2/c1-21-15-8-4-3-7-14(15)18-16(20)13-17-9-12-19-10-5-2-6-11-19/h3-4,7-8,17H,2,5-6,9-13H2,1H3,(H,18,20)
InChIKeyLLBTYBPAYLDCQV-UHFFFAOYSA-N
MW291.39 g/mol
LogP1.71
Rot. Bonds7

About N-(2-methoxyphenyl)-2-(2-piperidin-1-ylethylamino)acetamide

N-(2-methoxyphenyl)-2-(2-piperidin-1-ylethylamino)acetamide (PubChem CID 44753817) has the molecular formula C16H25N3O2 and a molecular weight of 291.39 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-2-(2-piperidin-1-ylethylamino)acetamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-2-(2-piperidin-1-ylethylamino)acetamide
PubChem CID44753817
Molecular FormulaC16H25N3O2
Molecular Weight291.39 g/mol
Exact Mass291.19
IUPAC NameN-(2-methoxyphenyl)-2-(2-piperidin-1-ylethylamino)acetamide
SMILESCOc1ccccc1NC(=O)CNCCN1CCCCC1
InChIInChI=1S/C16H25N3O2/c1-21-15-8-4-3-7-14(15)18-16(20)13-17-9-12-19-10-5-2-6-11-19/h3-4,7-8,17H,2,5-6,9-13H2,1H3,(H,18,20)
InChIKeyLLBTYBPAYLDCQV-UHFFFAOYSA-N
XLogP1.71
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.39
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(2-chlorophenyl)-2-(2-pyrrolidin-1-ylethylamino)acetamide
CID 60660334
N-[2-(azepan-1-yl)phenyl]-2-(2-piperidin-1-ylethylamino)acetamide;oxalic acid
CID 175652876
4-[[2-(2-methoxyanilino)-2-oxoethyl]amino]butanamide
CID 60864309
2-(hex-5-ynylamino)-N-(2-methoxyphenyl)acetamide
CID 106211964
2-[2-(2-hydroxyethoxy)ethylamino]-N-(2-methoxyphenyl)acetamide
CID 55024321
2-[(1-hydroxycyclopentyl)methylamino]-N-(2-methoxyphenyl)acetamide
CID 65109213
N-(2-methoxyphenyl)-2-(2-methylpropylamino)acetamide
CID 9322485
2-(2-methoxyanilino)-N-(2-morpholin-4-ylethyl)acetamide
CID 108994975
N-(2-methoxyphenyl)-2-[2-(trifluoromethylsulfanyl)ethylamino]acetamide
CID 106429534
N-(2-methoxyphenyl)-2-(3-propoxypropylamino)acetamide
CID 82944054
N-(2-methoxyphenyl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 28595958
2-cyclohexyl-N-(2-methoxyphenyl)acetamide
CID 880879

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-2-(2-piperidin-1-ylethylamino)acetamide?
The IUPAC name of N-(2-methoxyphenyl)-2-(2-piperidin-1-ylethylamino)acetamide (CID 44753817) is N-(2-methoxyphenyl)-2-(2-piperidin-1-ylethylamino)acetamide.
What is the SMILES notation for N-(2-methoxyphenyl)-2-(2-piperidin-1-ylethylamino)acetamide?
The canonical SMILES for N-(2-methoxyphenyl)-2-(2-piperidin-1-ylethylamino)acetamide is COc1ccccc1NC(=O)CNCCN1CCCCC1.
What is the InChIKey of N-(2-methoxyphenyl)-2-(2-piperidin-1-ylethylamino)acetamide?
The InChIKey is LLBTYBPAYLDCQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O2/c1-21-15-8-4-3-7-14(15)18-16(20)13-17-9-12-19-10-5-2-6-11-19/h3-4,7-8,17H,2,5-6,9-13H2,1H3,(H,18,20).
What are the key properties of N-(2-methoxyphenyl)-2-(2-piperidin-1-ylethylamino)acetamide?
N-(2-methoxyphenyl)-2-(2-piperidin-1-ylethylamino)acetamide has a molecular weight of 291.39 g/mol, XLogP of 1.71, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-2-(2-piperidin-1-ylethylamino)acetamide is sourced from PubChem (CID 44753817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).