methyl 2-[1-(2-amino-1-methylcyclopentanecarbonyl)piperidin-2-yl]acetate

C15H26N2O3 — CID 82768133

IUPACmethyl 2-[1-(2-amino-1-methylcyclopentanecarbonyl)piperidin-2-yl]acetate
SMILESCOC(=O)CC1CCCCN1C(=O)C1(C)CCCC1N
InChIInChI=1S/C15H26N2O3/c1-15(8-5-7-12(15)16)14(19)17-9-4-3-6-11(17)10-13(18)20-2/h11-12H,3-10,16H2,1-2H3
InChIKeyFFNPMQARWILGMP-UHFFFAOYSA-N
MW282.38 g/mol
LogP1.45
Rot. Bonds3

About methyl 2-[1-(2-amino-1-methylcyclopentanecarbonyl)piperidin-2-yl]acetate

methyl 2-[1-(2-amino-1-methylcyclopentanecarbonyl)piperidin-2-yl]acetate (PubChem CID 82768133) has the molecular formula C15H26N2O3 and a molecular weight of 282.38 g/mol. Its IUPAC name is methyl 2-[1-(2-amino-1-methylcyclopentanecarbonyl)piperidin-2-yl]acetate.

Molecular Properties

Compound Namemethyl 2-[1-(2-amino-1-methylcyclopentanecarbonyl)piperidin-2-yl]acetate
PubChem CID82768133
Molecular FormulaC15H26N2O3
Molecular Weight282.38 g/mol
Exact Mass282.19
IUPAC Namemethyl 2-[1-(2-amino-1-methylcyclopentanecarbonyl)piperidin-2-yl]acetate
SMILESCOC(=O)CC1CCCCN1C(=O)C1(C)CCCC1N
InChIInChI=1S/C15H26N2O3/c1-15(8-5-7-12(15)16)14(19)17-9-4-3-6-11(17)10-13(18)20-2/h11-12H,3-10,16H2,1-2H3
InChIKeyFFNPMQARWILGMP-UHFFFAOYSA-N
XLogP1.45
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 2-[1-(1-methylcyclohexanecarbonyl)piperidin-2-yl]acetate
CID 106828161
1-(2-amino-1-methylcyclopentanecarbonyl)piperidine-2-carboxamide
CID 82765624
methyl 2-[1-(dimethylcarbamoyl)piperidin-2-yl]acetate
CID 79154755
methyl 2-[2-(2-methoxy-2-oxoethyl)piperidin-1-yl]-2-oxoacetate
CID 20713862
methyl 2-[1-(2-aminocyclopentanecarbonyl)piperidin-2-yl]acetate
CID 64823425
methyl 2-[1-(ethylcarbamoyl)piperidin-2-yl]acetate
CID 61010980
methyl 2-[1-(2-aminobutanoyl)piperidin-2-yl]acetate
CID 54916660
methyl 2-[1-(3-amino-2,2-dimethylpropanoyl)piperidin-2-yl]acetate
CID 115426493
ethyl 2-(2-methoxy-2-oxoethyl)pyrrolidine-1-carboxylate
CID 23251970
2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl-(2-amino-1-methylcyclopentyl)methanone
CID 82767365
methyl 2-[1-[(2S)-2-amino-3,3-dimethylbutanoyl]piperidin-2-yl]acetate
CID 61157077
5-[2-(2-methoxy-2-oxoethyl)piperidin-1-yl]-5-oxopentanoic acid
CID 54916732

Frequently Asked Questions

What is the IUPAC name of methyl 2-[1-(2-amino-1-methylcyclopentanecarbonyl)piperidin-2-yl]acetate?
The IUPAC name of methyl 2-[1-(2-amino-1-methylcyclopentanecarbonyl)piperidin-2-yl]acetate (CID 82768133) is methyl 2-[1-(2-amino-1-methylcyclopentanecarbonyl)piperidin-2-yl]acetate.
What is the SMILES notation for methyl 2-[1-(2-amino-1-methylcyclopentanecarbonyl)piperidin-2-yl]acetate?
The canonical SMILES for methyl 2-[1-(2-amino-1-methylcyclopentanecarbonyl)piperidin-2-yl]acetate is COC(=O)CC1CCCCN1C(=O)C1(C)CCCC1N.
What is the InChIKey of methyl 2-[1-(2-amino-1-methylcyclopentanecarbonyl)piperidin-2-yl]acetate?
The InChIKey is FFNPMQARWILGMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O3/c1-15(8-5-7-12(15)16)14(19)17-9-4-3-6-11(17)10-13(18)20-2/h11-12H,3-10,16H2,1-2H3.
What are the key properties of methyl 2-[1-(2-amino-1-methylcyclopentanecarbonyl)piperidin-2-yl]acetate?
methyl 2-[1-(2-amino-1-methylcyclopentanecarbonyl)piperidin-2-yl]acetate has a molecular weight of 282.38 g/mol, XLogP of 1.45, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[1-(2-amino-1-methylcyclopentanecarbonyl)piperidin-2-yl]acetate is sourced from PubChem (CID 82768133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).