N-[1-(dimethylamino)propan-2-yl]-2-piperidin-4-yloxyacetamide

C12H25N3O2 — CID 82946008

IUPACN-[1-(dimethylamino)propan-2-yl]-2-piperidin-4-yloxyacetamide
SMILESCC(CN(C)C)NC(=O)COC1CCNCC1
InChIInChI=1S/C12H25N3O2/c1-10(8-15(2)3)14-12(16)9-17-11-4-6-13-7-5-11/h10-11,13H,4-9H2,1-3H3,(H,14,16)
InChIKeyLRXXSJHWIUKROY-UHFFFAOYSA-N
MW243.35 g/mol
LogP-0.18
Rot. Bonds6

About N-[1-(dimethylamino)propan-2-yl]-2-piperidin-4-yloxyacetamide

N-[1-(dimethylamino)propan-2-yl]-2-piperidin-4-yloxyacetamide (PubChem CID 82946008) has the molecular formula C12H25N3O2 and a molecular weight of 243.35 g/mol. Its IUPAC name is N-[1-(dimethylamino)propan-2-yl]-2-piperidin-4-yloxyacetamide.

Molecular Properties

Compound NameN-[1-(dimethylamino)propan-2-yl]-2-piperidin-4-yloxyacetamide
PubChem CID82946008
Molecular FormulaC12H25N3O2
Molecular Weight243.35 g/mol
Exact Mass243.19
IUPAC NameN-[1-(dimethylamino)propan-2-yl]-2-piperidin-4-yloxyacetamide
SMILESCC(CN(C)C)NC(=O)COC1CCNCC1
InChIInChI=1S/C12H25N3O2/c1-10(8-15(2)3)14-12(16)9-17-11-4-6-13-7-5-11/h10-11,13H,4-9H2,1-3H3,(H,14,16)
InChIKeyLRXXSJHWIUKROY-UHFFFAOYSA-N
XLogP-0.18
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 5-0.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-methoxybutan-2-yl)-2-piperidin-4-yloxyacetamide
CID 64604853
N-(3-methylbutan-2-yl)-2-piperidin-4-yloxyacetamide
CID 61489309
N-[1-(dimethylamino)propan-2-yl]-2-piperidin-4-ylsulfanylacetamide
CID 114627957
N-[2-(dimethylamino)propyl]-2-piperidin-4-yloxyacetamide
CID 63877258
N-[(1R)-1-cycloheptylethyl]-2-piperidin-4-yloxyacetamide
CID 81392321
N-propan-2-yl-2-pyrrolidin-3-yloxyacetamide
CID 62327224
N-[2-(dimethylamino)-3-ethylpentyl]-2-piperidin-4-yloxyacetamide
CID 63875883
2-piperidin-4-yloxy-N-(1-thiophen-3-ylpropan-2-yl)acetamide
CID 63875026
N-hydroxy-2-piperidin-4-yloxyacetamide
CID 63990799
N-methoxy-2-piperidin-4-yloxyacetamide
CID 64975041
N-[1-(4-fluorophenyl)ethyl]-2-piperidin-4-yloxyacetamide
CID 63876747
N,N-dimethyl-2-piperidin-4-yloxyacetamide
CID 43346284

Frequently Asked Questions

What is the IUPAC name of N-[1-(dimethylamino)propan-2-yl]-2-piperidin-4-yloxyacetamide?
The IUPAC name of N-[1-(dimethylamino)propan-2-yl]-2-piperidin-4-yloxyacetamide (CID 82946008) is N-[1-(dimethylamino)propan-2-yl]-2-piperidin-4-yloxyacetamide.
What is the SMILES notation for N-[1-(dimethylamino)propan-2-yl]-2-piperidin-4-yloxyacetamide?
The canonical SMILES for N-[1-(dimethylamino)propan-2-yl]-2-piperidin-4-yloxyacetamide is CC(CN(C)C)NC(=O)COC1CCNCC1.
What is the InChIKey of N-[1-(dimethylamino)propan-2-yl]-2-piperidin-4-yloxyacetamide?
The InChIKey is LRXXSJHWIUKROY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O2/c1-10(8-15(2)3)14-12(16)9-17-11-4-6-13-7-5-11/h10-11,13H,4-9H2,1-3H3,(H,14,16).
What are the key properties of N-[1-(dimethylamino)propan-2-yl]-2-piperidin-4-yloxyacetamide?
N-[1-(dimethylamino)propan-2-yl]-2-piperidin-4-yloxyacetamide has a molecular weight of 243.35 g/mol, XLogP of -0.18, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(dimethylamino)propan-2-yl]-2-piperidin-4-yloxyacetamide is sourced from PubChem (CID 82946008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).