N-[[1-(dimethylamino)cyclopentyl]methyl]-2-piperidin-4-yloxyacetamide

C15H29N3O2 — CID 83111009

IUPACN-[[1-(dimethylamino)cyclopentyl]methyl]-2-piperidin-4-yloxyacetamide
SMILESCN(C)C1(CNC(=O)COC2CCNCC2)CCCC1
InChIInChI=1S/C15H29N3O2/c1-18(2)15(7-3-4-8-15)12-17-14(19)11-20-13-5-9-16-10-6-13/h13,16H,3-12H2,1-2H3,(H,17,19)
InChIKeyOFEIABGXGPQMBI-UHFFFAOYSA-N
MW283.42 g/mol
LogP0.75
Rot. Bonds6

About N-[[1-(dimethylamino)cyclopentyl]methyl]-2-piperidin-4-yloxyacetamide

N-[[1-(dimethylamino)cyclopentyl]methyl]-2-piperidin-4-yloxyacetamide (PubChem CID 83111009) has the molecular formula C15H29N3O2 and a molecular weight of 283.42 g/mol. Its IUPAC name is N-[[1-(dimethylamino)cyclopentyl]methyl]-2-piperidin-4-yloxyacetamide.

Molecular Properties

Compound NameN-[[1-(dimethylamino)cyclopentyl]methyl]-2-piperidin-4-yloxyacetamide
PubChem CID83111009
Molecular FormulaC15H29N3O2
Molecular Weight283.42 g/mol
Exact Mass283.23
IUPAC NameN-[[1-(dimethylamino)cyclopentyl]methyl]-2-piperidin-4-yloxyacetamide
SMILESCN(C)C1(CNC(=O)COC2CCNCC2)CCCC1
InChIInChI=1S/C15H29N3O2/c1-18(2)15(7-3-4-8-15)12-17-14(19)11-20-13-5-9-16-10-6-13/h13,16H,3-12H2,1-2H3,(H,17,19)
InChIKeyOFEIABGXGPQMBI-UHFFFAOYSA-N
XLogP0.75
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[[(2-piperidin-4-yloxyacetyl)amino]methyl]cyclohexane-1-carboxylic acid
CID 115436411
N-[2-(dimethylamino)propyl]-2-piperidin-4-yloxyacetamide
CID 63877258
N-[[1-(dimethylamino)cyclopentyl]methyl]-3-piperidin-2-ylpropanamide
CID 83110283
N-[[1-(dimethylamino)cyclopentyl]methyl]-3-oxobutanamide
CID 83109875
N-[2-(dimethylamino)-3-ethylpentyl]-2-piperidin-4-yloxyacetamide
CID 63875883
N-hydroxy-2-piperidin-4-yloxyacetamide
CID 63990799
N-(2-aminoethyl)-2-piperidin-4-yloxyacetamide
CID 63876226
N-methoxy-2-piperidin-4-yloxyacetamide
CID 64975041
N-[[1-(dimethylamino)cyclopentyl]methyl]-4,4,4-trifluorobutanamide
CID 122564590
N,N-dimethyl-2-piperidin-4-yloxyacetamide
CID 43346284
2-(cyclopentylamino)-N-[[1-(dimethylamino)cyclohexyl]methyl]acetamide
CID 60687122
N-[[1-(dimethylamino)cyclopentyl]methyl]-3-piperidin-3-ylbutanamide;dihydrochloride
CID 119830098

Frequently Asked Questions

What is the IUPAC name of N-[[1-(dimethylamino)cyclopentyl]methyl]-2-piperidin-4-yloxyacetamide?
The IUPAC name of N-[[1-(dimethylamino)cyclopentyl]methyl]-2-piperidin-4-yloxyacetamide (CID 83111009) is N-[[1-(dimethylamino)cyclopentyl]methyl]-2-piperidin-4-yloxyacetamide.
What is the SMILES notation for N-[[1-(dimethylamino)cyclopentyl]methyl]-2-piperidin-4-yloxyacetamide?
The canonical SMILES for N-[[1-(dimethylamino)cyclopentyl]methyl]-2-piperidin-4-yloxyacetamide is CN(C)C1(CNC(=O)COC2CCNCC2)CCCC1.
What is the InChIKey of N-[[1-(dimethylamino)cyclopentyl]methyl]-2-piperidin-4-yloxyacetamide?
The InChIKey is OFEIABGXGPQMBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O2/c1-18(2)15(7-3-4-8-15)12-17-14(19)11-20-13-5-9-16-10-6-13/h13,16H,3-12H2,1-2H3,(H,17,19).
What are the key properties of N-[[1-(dimethylamino)cyclopentyl]methyl]-2-piperidin-4-yloxyacetamide?
N-[[1-(dimethylamino)cyclopentyl]methyl]-2-piperidin-4-yloxyacetamide has a molecular weight of 283.42 g/mol, XLogP of 0.75, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(dimethylamino)cyclopentyl]methyl]-2-piperidin-4-yloxyacetamide is sourced from PubChem (CID 83111009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).