N-(1,3-dimethylpiperidin-4-yl)-2-piperidin-4-ylacetamide

C14H27N3O — CID 113267502

IUPACN-(1,3-dimethylpiperidin-4-yl)-2-piperidin-4-ylacetamide
SMILESCC1CN(C)CCC1NC(=O)CC1CCNCC1
InChIInChI=1S/C14H27N3O/c1-11-10-17(2)8-5-13(11)16-14(18)9-12-3-6-15-7-4-12/h11-13,15H,3-10H2,1-2H3,(H,16,18)
InChIKeyQHDKKBOMCVAJJC-UHFFFAOYSA-N
MW253.39 g/mol
LogP0.83
Rot. Bonds3

About N-(1,3-dimethylpiperidin-4-yl)-2-piperidin-4-ylacetamide

N-(1,3-dimethylpiperidin-4-yl)-2-piperidin-4-ylacetamide (PubChem CID 113267502) has the molecular formula C14H27N3O and a molecular weight of 253.39 g/mol. Its IUPAC name is N-(1,3-dimethylpiperidin-4-yl)-2-piperidin-4-ylacetamide.

Molecular Properties

Compound NameN-(1,3-dimethylpiperidin-4-yl)-2-piperidin-4-ylacetamide
PubChem CID113267502
Molecular FormulaC14H27N3O
Molecular Weight253.39 g/mol
Exact Mass253.22
IUPAC NameN-(1,3-dimethylpiperidin-4-yl)-2-piperidin-4-ylacetamide
SMILESCC1CN(C)CCC1NC(=O)CC1CCNCC1
InChIInChI=1S/C14H27N3O/c1-11-10-17(2)8-5-13(11)16-14(18)9-12-3-6-15-7-4-12/h11-13,15H,3-10H2,1-2H3,(H,16,18)
InChIKeyQHDKKBOMCVAJJC-UHFFFAOYSA-N
XLogP0.83
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-Diethylpiperidine-3-carboxamide
CID 18793
3,7-diazabicyclo[3.3.1]nonan-3-yl-[(1S,2R)-2-methylcyclopropyl]methanone
CID 73350667
3,7-diazabicyclo[3.3.1]nonan-3-yl-[(1R,2R)-2-methylcyclopropyl]methanone
CID 73355120
1-(3,7-Diazabicyclo[3.3.1]nonan-3-yl)propan-1-one
CID 44222896
3,7-diazabicyclo[3.3.1]nonan-3-yl-[(1R,2S)-2-methylcyclopropyl]methanone
CID 73347561
3,7-diazabicyclo[3.3.1]nonan-3-yl-[(1S,2S)-2-methylcyclopropyl]methanone
CID 73352166
3-(Piperidine-1-carbonyl)piperidin-2-one
CID 2912701
1-acetyl-N-(1-propylpiperidin-4-yl)piperidine-4-carboxamide
CID 6467229
1-(Piperidin-4-ylcarbonyl)piperidine
CID 2794688
Pentanamide, N-(1-(1-oxo-2-propylpentyl)-4-piperidinyl)-2-propyl-
CID 3075854
Ketone, piperidino 3-piperidyl
CID 218422
N-(2-{1-[(1-cyclopentyl-6-oxo-3-piperidinyl)carbonyl]-4-piperidinyl}ethyl)acetamide
CID 24817555

Frequently Asked Questions

What is the IUPAC name of N-(1,3-dimethylpiperidin-4-yl)-2-piperidin-4-ylacetamide?
The IUPAC name of N-(1,3-dimethylpiperidin-4-yl)-2-piperidin-4-ylacetamide (CID 113267502) is N-(1,3-dimethylpiperidin-4-yl)-2-piperidin-4-ylacetamide.
What is the SMILES notation for N-(1,3-dimethylpiperidin-4-yl)-2-piperidin-4-ylacetamide?
The canonical SMILES for N-(1,3-dimethylpiperidin-4-yl)-2-piperidin-4-ylacetamide is CC1CN(C)CCC1NC(=O)CC1CCNCC1.
What is the InChIKey of N-(1,3-dimethylpiperidin-4-yl)-2-piperidin-4-ylacetamide?
The InChIKey is QHDKKBOMCVAJJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O/c1-11-10-17(2)8-5-13(11)16-14(18)9-12-3-6-15-7-4-12/h11-13,15H,3-10H2,1-2H3,(H,16,18).
What are the key properties of N-(1,3-dimethylpiperidin-4-yl)-2-piperidin-4-ylacetamide?
N-(1,3-dimethylpiperidin-4-yl)-2-piperidin-4-ylacetamide has a molecular weight of 253.39 g/mol, XLogP of 0.83, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-dimethylpiperidin-4-yl)-2-piperidin-4-ylacetamide is sourced from PubChem (CID 113267502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).