methyl 2-[3-methyl-5-(methylamino)piperidin-1-yl]acetate

C10H20N2O2 — CID 83990030

IUPACmethyl 2-[3-methyl-5-(methylamino)piperidin-1-yl]acetate
SMILESCNC1CC(C)CN(CC(=O)OC)C1
InChIInChI=1S/C10H20N2O2/c1-8-4-9(11-2)6-12(5-8)7-10(13)14-3/h8-9,11H,4-7H2,1-3H3
InChIKeyPIPOEIXNRVBXES-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.09
Rot. Bonds3

About methyl 2-[3-methyl-5-(methylamino)piperidin-1-yl]acetate

methyl 2-[3-methyl-5-(methylamino)piperidin-1-yl]acetate (PubChem CID 83990030) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is methyl 2-[3-methyl-5-(methylamino)piperidin-1-yl]acetate.

Molecular Properties

Compound Namemethyl 2-[3-methyl-5-(methylamino)piperidin-1-yl]acetate
PubChem CID83990030
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Namemethyl 2-[3-methyl-5-(methylamino)piperidin-1-yl]acetate
SMILESCNC1CC(C)CN(CC(=O)OC)C1
InChIInChI=1S/C10H20N2O2/c1-8-4-9(11-2)6-12(5-8)7-10(13)14-3/h8-9,11H,4-7H2,1-3H3
InChIKeyPIPOEIXNRVBXES-UHFFFAOYSA-N
XLogP0.09
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 2-[3-(ethylamino)-5-methylpiperidin-1-yl]acetate
CID 83990662
methyl 2-[3-(2,2-dimethylpropylamino)-5-methylpiperidin-1-yl]acetate
CID 83995396
1-(2-methoxy-2-oxoethyl)-5-(methylamino)piperidine-3-carboxylic acid
CID 83990036
methyl 2-(2,6-dimethylmorpholin-4-yl)acetate
CID 22198251
N-[2-[3-methyl-5-(methylamino)piperidin-1-yl]ethyl]acetamide
CID 83990134
methyl 3-[3-(methoxycarbonylamino)-5-methylpiperidin-1-yl]propanoate
CID 112543484
tert-butyl 2-[3-(cyclopentylmethylamino)-5-methylpiperidin-1-yl]acetate
CID 83998177
5-(cyclopropylamino)-1-(2-methoxy-2-oxoethyl)piperidine-3-carboxylic acid
CID 83991941
2-[3-(2,2-dimethylpropylamino)-5-methylpiperidin-1-yl]acetic acid
CID 83995381
methyl 2-[3-(cyclopropylamino)-5-propan-2-ylpiperidin-1-yl]acetate
CID 83991939
2-[3-(cyclopentylmethylamino)-5-methylpiperidin-1-yl]acetamide
CID 83998206
1-butyl-N,5-dimethylpiperidin-3-amine
CID 112541244

Frequently Asked Questions

What is the IUPAC name of methyl 2-[3-methyl-5-(methylamino)piperidin-1-yl]acetate?
The IUPAC name of methyl 2-[3-methyl-5-(methylamino)piperidin-1-yl]acetate (CID 83990030) is methyl 2-[3-methyl-5-(methylamino)piperidin-1-yl]acetate.
What is the SMILES notation for methyl 2-[3-methyl-5-(methylamino)piperidin-1-yl]acetate?
The canonical SMILES for methyl 2-[3-methyl-5-(methylamino)piperidin-1-yl]acetate is CNC1CC(C)CN(CC(=O)OC)C1.
What is the InChIKey of methyl 2-[3-methyl-5-(methylamino)piperidin-1-yl]acetate?
The InChIKey is PIPOEIXNRVBXES-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-8-4-9(11-2)6-12(5-8)7-10(13)14-3/h8-9,11H,4-7H2,1-3H3.
What are the key properties of methyl 2-[3-methyl-5-(methylamino)piperidin-1-yl]acetate?
methyl 2-[3-methyl-5-(methylamino)piperidin-1-yl]acetate has a molecular weight of 200.28 g/mol, XLogP of 0.09, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[3-methyl-5-(methylamino)piperidin-1-yl]acetate is sourced from PubChem (CID 83990030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).