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

C16H33N3O2 — CID 63875883

IUPACN-[2-(dimethylamino)-3-ethylpentyl]-2-piperidin-4-yloxyacetamide
SMILESCCC(CC)C(CNC(=O)COC1CCNCC1)N(C)C
InChIInChI=1S/C16H33N3O2/c1-5-13(6-2)15(19(3)4)11-18-16(20)12-21-14-7-9-17-10-8-14/h13-15,17H,5-12H2,1-4H3,(H,18,20)
InChIKeyDAGVBPXEXOBRQE-UHFFFAOYSA-N
MW299.46 g/mol
LogP1.24
Rot. Bonds9

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

N-[2-(dimethylamino)-3-ethylpentyl]-2-piperidin-4-yloxyacetamide (PubChem CID 63875883) has the molecular formula C16H33N3O2 and a molecular weight of 299.46 g/mol. Its IUPAC name is N-[2-(dimethylamino)-3-ethylpentyl]-2-piperidin-4-yloxyacetamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)-3-ethylpentyl]-2-piperidin-4-yloxyacetamide
PubChem CID63875883
Molecular FormulaC16H33N3O2
Molecular Weight299.46 g/mol
Exact Mass299.26
IUPAC NameN-[2-(dimethylamino)-3-ethylpentyl]-2-piperidin-4-yloxyacetamide
SMILESCCC(CC)C(CNC(=O)COC1CCNCC1)N(C)C
InChIInChI=1S/C16H33N3O2/c1-5-13(6-2)15(19(3)4)11-18-16(20)12-21-14-7-9-17-10-8-14/h13-15,17H,5-12H2,1-4H3,(H,18,20)
InChIKeyDAGVBPXEXOBRQE-UHFFFAOYSA-N
XLogP1.24
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.46
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(dimethylamino)propyl]-2-piperidin-4-yloxyacetamide
CID 63877258
N-[2-(dimethylamino)-3-ethylpentyl]piperidine-4-carboxamide
CID 61275439
3-[[(2-piperidin-4-yloxyacetyl)amino]methyl]pentanoic acid
CID 81072441
3-methyl-2-[[(2-piperidin-4-yloxyacetyl)amino]methyl]butanoic acid
CID 65224385
N-[1-(dimethylamino)propan-2-yl]-2-piperidin-4-yloxyacetamide
CID 82946008
N-[2-(dimethylamino)-3-ethylpentyl]-3-piperidin-2-ylpropanamide
CID 62211126
2-piperidin-4-yloxy-N-(2-piperidin-1-ylpropyl)acetamide
CID 63876570
N-[[1-(dimethylamino)cyclopentyl]methyl]-2-piperidin-4-yloxyacetamide
CID 83111009
N-hydroxy-2-piperidin-4-yloxyacetamide
CID 63990799
N-(2-aminoethyl)-2-piperidin-4-yloxyacetamide
CID 63876226
N-ethyl-2-[methyl-(2-piperidin-4-yloxyacetyl)amino]acetamide
CID 63876044
N-methoxy-2-piperidin-4-yloxyacetamide
CID 64975041

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)-3-ethylpentyl]-2-piperidin-4-yloxyacetamide?
The IUPAC name of N-[2-(dimethylamino)-3-ethylpentyl]-2-piperidin-4-yloxyacetamide (CID 63875883) is N-[2-(dimethylamino)-3-ethylpentyl]-2-piperidin-4-yloxyacetamide.
What is the SMILES notation for N-[2-(dimethylamino)-3-ethylpentyl]-2-piperidin-4-yloxyacetamide?
The canonical SMILES for N-[2-(dimethylamino)-3-ethylpentyl]-2-piperidin-4-yloxyacetamide is CCC(CC)C(CNC(=O)COC1CCNCC1)N(C)C.
What is the InChIKey of N-[2-(dimethylamino)-3-ethylpentyl]-2-piperidin-4-yloxyacetamide?
The InChIKey is DAGVBPXEXOBRQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N3O2/c1-5-13(6-2)15(19(3)4)11-18-16(20)12-21-14-7-9-17-10-8-14/h13-15,17H,5-12H2,1-4H3,(H,18,20).
What are the key properties of N-[2-(dimethylamino)-3-ethylpentyl]-2-piperidin-4-yloxyacetamide?
N-[2-(dimethylamino)-3-ethylpentyl]-2-piperidin-4-yloxyacetamide has a molecular weight of 299.46 g/mol, XLogP of 1.24, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)-3-ethylpentyl]-2-piperidin-4-yloxyacetamide is sourced from PubChem (CID 63875883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).