N-methyl-2-[4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]piperidin-1-yl]acetamide

C16H30N4O — CID 43691453

IUPACN-methyl-2-[4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]piperidin-1-yl]acetamide
SMILESCNC(=O)CN1CCC(NC2CC3CCC(C2)N3C)CC1
InChIInChI=1S/C16H30N4O/c1-17-16(21)11-20-7-5-12(6-8-20)18-13-9-14-3-4-15(10-13)19(14)2/h12-15,18H,3-11H2,1-2H3,(H,17,21)
InChIKeyXUEARXHFYFWGMO-UHFFFAOYSA-N
MW294.44 g/mol
LogP0.41
Rot. Bonds4

About N-methyl-2-[4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]piperidin-1-yl]acetamide

N-methyl-2-[4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]piperidin-1-yl]acetamide (PubChem CID 43691453) has the molecular formula C16H30N4O and a molecular weight of 294.44 g/mol. Its IUPAC name is N-methyl-2-[4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-methyl-2-[4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]piperidin-1-yl]acetamide
PubChem CID43691453
Molecular FormulaC16H30N4O
Molecular Weight294.44 g/mol
Exact Mass294.24
IUPAC NameN-methyl-2-[4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]piperidin-1-yl]acetamide
SMILESCNC(=O)CN1CCC(NC2CC3CCC(C2)N3C)CC1
InChIInChI=1S/C16H30N4O/c1-17-16(21)11-20-7-5-12(6-8-20)18-13-9-14-3-4-15(10-13)19(14)2/h12-15,18H,3-11H2,1-2H3,(H,17,21)
InChIKeyXUEARXHFYFWGMO-UHFFFAOYSA-N
XLogP0.41
TPSA47.61 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.44
LogP ≤ 50.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-methyl-2-[4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]piperidin-1-yl]acetamide with MolForge

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Related Compounds

N-methyl-2-[4-[(1-methylazepan-4-yl)amino]piperidin-1-yl]acetamide
CID 65070563
N-methyl-2-[4-[(1-prop-2-ynylpiperidin-4-yl)amino]piperidin-1-yl]acetamide
CID 43782791
N-methyl-2-[4-[(3-methylcyclohexyl)amino]piperidin-1-yl]acetamide
CID 43435274
2-[4-[(3-aminocyclohexyl)amino]piperidin-1-yl]-N-methylacetamide
CID 79458461
2-[4-[(3-cyclopropylcyclohexyl)amino]piperidin-1-yl]-N-methylacetamide
CID 64595857
2-[4-(2-ethylbutylamino)piperidin-1-yl]-N-methylacetamide
CID 43435262
8-methyl-N-(1-methylpiperidin-4-yl)-8-azabicyclo[3.2.1]octan-3-amine
CID 43373311
N-cyclopropyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 43131525
ethane;N-methyl-2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]acetamide
CID 142367954
N-methyl-2-[(3S)-3-(methylamino)pyrrolidin-1-yl]acetamide
CID 170394930
N-methyl-2-[4-[(2-methyloxolan-3-yl)amino]piperidin-1-yl]acetamide
CID 115335740
2-amino-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]acetamide
CID 43704790

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]piperidin-1-yl]acetamide?
The IUPAC name of N-methyl-2-[4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]piperidin-1-yl]acetamide (CID 43691453) is N-methyl-2-[4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]piperidin-1-yl]acetamide.
What is the SMILES notation for N-methyl-2-[4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]piperidin-1-yl]acetamide?
The canonical SMILES for N-methyl-2-[4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]piperidin-1-yl]acetamide is CNC(=O)CN1CCC(NC2CC3CCC(C2)N3C)CC1.
What is the InChIKey of N-methyl-2-[4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]piperidin-1-yl]acetamide?
The InChIKey is XUEARXHFYFWGMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N4O/c1-17-16(21)11-20-7-5-12(6-8-20)18-13-9-14-3-4-15(10-13)19(14)2/h12-15,18H,3-11H2,1-2H3,(H,17,21).
What are the key properties of N-methyl-2-[4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]piperidin-1-yl]acetamide?
N-methyl-2-[4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]piperidin-1-yl]acetamide has a molecular weight of 294.44 g/mol, XLogP of 0.41, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]piperidin-1-yl]acetamide is sourced from PubChem (CID 43691453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).