N-[3-(dimethylamino)-4-methylphenyl]-2-piperidin-4-yloxyacetamide

C16H25N3O2 — CID 115377256

IUPACN-[3-(dimethylamino)-4-methylphenyl]-2-piperidin-4-yloxyacetamide
SMILESCc1ccc(NC(=O)COC2CCNCC2)cc1N(C)C
InChIInChI=1S/C16H25N3O2/c1-12-4-5-13(10-15(12)19(2)3)18-16(20)11-21-14-6-8-17-9-7-14/h4-5,10,14,17H,6-9,11H2,1-3H3,(H,18,20)
InChIKeyJSJLYGRZOIKTHY-UHFFFAOYSA-N
MW291.40 g/mol
LogP1.77
Rot. Bonds5

About N-[3-(dimethylamino)-4-methylphenyl]-2-piperidin-4-yloxyacetamide

N-[3-(dimethylamino)-4-methylphenyl]-2-piperidin-4-yloxyacetamide (PubChem CID 115377256) has the molecular formula C16H25N3O2 and a molecular weight of 291.40 g/mol. Its IUPAC name is N-[3-(dimethylamino)-4-methylphenyl]-2-piperidin-4-yloxyacetamide.

Molecular Properties

Compound NameN-[3-(dimethylamino)-4-methylphenyl]-2-piperidin-4-yloxyacetamide
PubChem CID115377256
Molecular FormulaC16H25N3O2
Molecular Weight291.40 g/mol
Exact Mass291.19
IUPAC NameN-[3-(dimethylamino)-4-methylphenyl]-2-piperidin-4-yloxyacetamide
SMILESCc1ccc(NC(=O)COC2CCNCC2)cc1N(C)C
InChIInChI=1S/C16H25N3O2/c1-12-4-5-13(10-15(12)19(2)3)18-16(20)11-21-14-6-8-17-9-7-14/h4-5,10,14,17H,6-9,11H2,1-3H3,(H,18,20)
InChIKeyJSJLYGRZOIKTHY-UHFFFAOYSA-N
XLogP1.77
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.40
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-iodo-4-methylphenyl)-2-piperidin-4-yloxyacetamide
CID 63876197
N-(4-fluorophenyl)-2-piperidin-4-yloxyacetamide
CID 39062765
N-(4-fluoro-3-methoxyphenyl)-2-piperidin-4-yloxyacetamide
CID 114839705
2-piperidin-4-yloxy-N-(2,4,6-trimethylphenyl)acetamide
CID 39062816
2-piperidin-4-yloxy-N-(4-propylphenyl)acetamide
CID 63877579
4-methyl-3-[(2-piperidin-4-yloxyacetyl)amino]benzoic acid
CID 63876200
2-piperidin-4-yloxy-N-(4-propoxyphenyl)acetamide
CID 63876932
2-(1,4-diazepan-1-yl)-N-[3-(dimethylamino)-4-methylphenyl]acetamide
CID 115377407
N-(4,6-dimethylpyrimidin-2-yl)-2-piperidin-4-yloxyacetamide
CID 55250898
3-methyl-4-[(2-piperidin-4-yloxyacetyl)amino]benzamide
CID 63875683
N-(4-methyl-1H-pyrazol-5-yl)-2-piperidin-4-yloxyacetamide
CID 113433668
N-[3-(dimethylamino)-4-methylphenyl]piperidine-3-carboxamide
CID 115377234

Frequently Asked Questions

What is the IUPAC name of N-[3-(dimethylamino)-4-methylphenyl]-2-piperidin-4-yloxyacetamide?
The IUPAC name of N-[3-(dimethylamino)-4-methylphenyl]-2-piperidin-4-yloxyacetamide (CID 115377256) is N-[3-(dimethylamino)-4-methylphenyl]-2-piperidin-4-yloxyacetamide.
What is the SMILES notation for N-[3-(dimethylamino)-4-methylphenyl]-2-piperidin-4-yloxyacetamide?
The canonical SMILES for N-[3-(dimethylamino)-4-methylphenyl]-2-piperidin-4-yloxyacetamide is Cc1ccc(NC(=O)COC2CCNCC2)cc1N(C)C.
What is the InChIKey of N-[3-(dimethylamino)-4-methylphenyl]-2-piperidin-4-yloxyacetamide?
The InChIKey is JSJLYGRZOIKTHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O2/c1-12-4-5-13(10-15(12)19(2)3)18-16(20)11-21-14-6-8-17-9-7-14/h4-5,10,14,17H,6-9,11H2,1-3H3,(H,18,20).
What are the key properties of N-[3-(dimethylamino)-4-methylphenyl]-2-piperidin-4-yloxyacetamide?
N-[3-(dimethylamino)-4-methylphenyl]-2-piperidin-4-yloxyacetamide has a molecular weight of 291.40 g/mol, XLogP of 1.77, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(dimethylamino)-4-methylphenyl]-2-piperidin-4-yloxyacetamide is sourced from PubChem (CID 115377256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).