methyl 2-[1-(2-aminocyclopentanecarbonyl)piperidin-2-yl]acetate

C14H24N2O3 — CID 64823425

IUPACmethyl 2-[1-(2-aminocyclopentanecarbonyl)piperidin-2-yl]acetate
SMILESCOC(=O)CC1CCCCN1C(=O)C1CCCC1N
InChIInChI=1S/C14H24N2O3/c1-19-13(17)9-10-5-2-3-8-16(10)14(18)11-6-4-7-12(11)15/h10-12H,2-9,15H2,1H3
InChIKeyUBBYCNPKLIJZOT-UHFFFAOYSA-N
MW268.36 g/mol
LogP1.06
Rot. Bonds3

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

methyl 2-[1-(2-aminocyclopentanecarbonyl)piperidin-2-yl]acetate (PubChem CID 64823425) has the molecular formula C14H24N2O3 and a molecular weight of 268.36 g/mol. Its IUPAC name is methyl 2-[1-(2-aminocyclopentanecarbonyl)piperidin-2-yl]acetate.

Molecular Properties

Compound Namemethyl 2-[1-(2-aminocyclopentanecarbonyl)piperidin-2-yl]acetate
PubChem CID64823425
Molecular FormulaC14H24N2O3
Molecular Weight268.36 g/mol
Exact Mass268.18
IUPAC Namemethyl 2-[1-(2-aminocyclopentanecarbonyl)piperidin-2-yl]acetate
SMILESCOC(=O)CC1CCCCN1C(=O)C1CCCC1N
InChIInChI=1S/C14H24N2O3/c1-19-13(17)9-10-5-2-3-8-16(10)14(18)11-6-4-7-12(11)15/h10-12H,2-9,15H2,1H3
InChIKeyUBBYCNPKLIJZOT-UHFFFAOYSA-N
XLogP1.06
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2-aminocyclopentyl)-[2-(hydroxymethyl)azepan-1-yl]methanone
CID 116634506
N-[[1-(2-aminocyclohexanecarbonyl)piperidin-2-yl]methyl]methanesulfonamide
CID 64824182
methyl 2-[2-(2-methoxy-2-oxoethyl)piperidin-1-yl]-2-oxoacetate
CID 20713862
(2-aminocycloheptyl)-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]methanone
CID 107218042
methyl 2-[1-(3,5-dibromobenzoyl)piperidin-2-yl]acetate
CID 103908243
(2-aminocyclopentyl)-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]methanone
CID 64824655
methyl 2-[1-(1,1-dioxothiolane-3-carbonyl)piperidin-2-yl]acetate
CID 61010521
methyl 2-[1-(cyclohex-3-ene-1-carbonyl)piperidin-2-yl]acetate
CID 54899857
methyl 2-[1-(dimethylcarbamoyl)piperidin-2-yl]acetate
CID 79154755
methyl 2-[1-(5-methylfuran-3-carbonyl)piperidin-2-yl]acetate
CID 114822101
methyl 2-[1-(ethylcarbamoyl)piperidin-2-yl]acetate
CID 61010980
(2-aminocyclohexyl)-(2-methylpiperidin-1-yl)methanone
CID 62775944

Frequently Asked Questions

What is the IUPAC name of methyl 2-[1-(2-aminocyclopentanecarbonyl)piperidin-2-yl]acetate?
The IUPAC name of methyl 2-[1-(2-aminocyclopentanecarbonyl)piperidin-2-yl]acetate (CID 64823425) is methyl 2-[1-(2-aminocyclopentanecarbonyl)piperidin-2-yl]acetate.
What is the SMILES notation for methyl 2-[1-(2-aminocyclopentanecarbonyl)piperidin-2-yl]acetate?
The canonical SMILES for methyl 2-[1-(2-aminocyclopentanecarbonyl)piperidin-2-yl]acetate is COC(=O)CC1CCCCN1C(=O)C1CCCC1N.
What is the InChIKey of methyl 2-[1-(2-aminocyclopentanecarbonyl)piperidin-2-yl]acetate?
The InChIKey is UBBYCNPKLIJZOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O3/c1-19-13(17)9-10-5-2-3-8-16(10)14(18)11-6-4-7-12(11)15/h10-12H,2-9,15H2,1H3.
What are the key properties of methyl 2-[1-(2-aminocyclopentanecarbonyl)piperidin-2-yl]acetate?
methyl 2-[1-(2-aminocyclopentanecarbonyl)piperidin-2-yl]acetate has a molecular weight of 268.36 g/mol, XLogP of 1.06, 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-aminocyclopentanecarbonyl)piperidin-2-yl]acetate is sourced from PubChem (CID 64823425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).