2-(4,4-dimethylpiperidin-1-yl)-N-methylacetamide

C10H20N2O — CID 18736342

IUPAC2-(4,4-dimethylpiperidin-1-yl)-N-methylacetamide
SMILESCNC(=O)CN1CCC(C)(C)CC1
InChIInChI=1S/C10H20N2O/c1-10(2)4-6-12(7-5-10)8-9(13)11-3/h4-8H2,1-3H3,(H,11,13)
InChIKeyROOPVOJHBBBNNU-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.85
Rot. Bonds2

About 2-(4,4-dimethylpiperidin-1-yl)-N-methylacetamide

2-(4,4-dimethylpiperidin-1-yl)-N-methylacetamide (PubChem CID 18736342) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 2-(4,4-dimethylpiperidin-1-yl)-N-methylacetamide.

Molecular Properties

Compound Name2-(4,4-dimethylpiperidin-1-yl)-N-methylacetamide
PubChem CID18736342
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name2-(4,4-dimethylpiperidin-1-yl)-N-methylacetamide
SMILESCNC(=O)CN1CCC(C)(C)CC1
InChIInChI=1S/C10H20N2O/c1-10(2)4-6-12(7-5-10)8-9(13)11-3/h4-8H2,1-3H3,(H,11,13)
InChIKeyROOPVOJHBBBNNU-UHFFFAOYSA-N
XLogP0.85
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(6S)-6-(4-aminobutyl)-1-(2,2-dimethylpropyl)piperazine-2,3-dione
CID 23640882
1-[[1-(3-Methylbutyl)piperidin-4-yl]methyl]piperazine-2,3-dione
CID 45281028
(6R)-6-butyl-1-(2,2-dimethylpropyl)piperazine-2,3-dione
CID 16745935
N-(3,3-dimethylbutyl)-2-piperazin-1-ylacetamide
CID 49853674
1-(3,9-Diazaspiro[5.5]undecan-3-yl)ethan-1-one
CID 57448395
1-Piperidineacetamide, N-hexyl-
CID 3063350
1-Piperidineacetamide, N-(1,1,3,3-tetramethylbutyl)-, hydrochloride
CID 24842493
5-Tert-butylpiperazin-2-one
CID 59765867
(6S)-6-butan-2-yl-1-butylpiperazine-2,3-dione
CID 16745942
4-(2-Amino-4-methylpentyl)-6-(2-methylpropyl)piperazin-2-one
CID 44385949
1-[[1-(3,3-Dimethylbutyl)piperidin-4-yl]methyl]piperazine-2,3-dione
CID 45281021
(6S)-6-butan-2-yl-1-(2,2-dimethylpropyl)piperazine-2,3-dione
CID 53299341

Frequently Asked Questions

What is the IUPAC name of 2-(4,4-dimethylpiperidin-1-yl)-N-methylacetamide?
The IUPAC name of 2-(4,4-dimethylpiperidin-1-yl)-N-methylacetamide (CID 18736342) is 2-(4,4-dimethylpiperidin-1-yl)-N-methylacetamide.
What is the SMILES notation for 2-(4,4-dimethylpiperidin-1-yl)-N-methylacetamide?
The canonical SMILES for 2-(4,4-dimethylpiperidin-1-yl)-N-methylacetamide is CNC(=O)CN1CCC(C)(C)CC1.
What is the InChIKey of 2-(4,4-dimethylpiperidin-1-yl)-N-methylacetamide?
The InChIKey is ROOPVOJHBBBNNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-10(2)4-6-12(7-5-10)8-9(13)11-3/h4-8H2,1-3H3,(H,11,13).
What are the key properties of 2-(4,4-dimethylpiperidin-1-yl)-N-methylacetamide?
2-(4,4-dimethylpiperidin-1-yl)-N-methylacetamide has a molecular weight of 184.28 g/mol, XLogP of 0.85, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,4-dimethylpiperidin-1-yl)-N-methylacetamide is sourced from PubChem (CID 18736342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).