2-[1-[2-oxo-2-(piperidin-1-ylamino)ethyl]cyclopentyl]acetic acid

C14H24N2O3 — CID 83004766

IUPAC2-[1-[2-oxo-2-(piperidin-1-ylamino)ethyl]cyclopentyl]acetic acid
SMILESO=C(O)CC1(CC(=O)NN2CCCCC2)CCCC1
InChIInChI=1S/C14H24N2O3/c17-12(15-16-8-4-1-5-9-16)10-14(11-13(18)19)6-2-3-7-14/h1-11H2,(H,15,17)(H,18,19)
InChIKeyXRWSXBLSUDFQRY-UHFFFAOYSA-N
MW268.36 g/mol
LogP1.93
Rot. Bonds5

About 2-[1-[2-oxo-2-(piperidin-1-ylamino)ethyl]cyclopentyl]acetic acid

2-[1-[2-oxo-2-(piperidin-1-ylamino)ethyl]cyclopentyl]acetic acid (PubChem CID 83004766) has the molecular formula C14H24N2O3 and a molecular weight of 268.36 g/mol. Its IUPAC name is 2-[1-[2-oxo-2-(piperidin-1-ylamino)ethyl]cyclopentyl]acetic acid.

Molecular Properties

Compound Name2-[1-[2-oxo-2-(piperidin-1-ylamino)ethyl]cyclopentyl]acetic acid
PubChem CID83004766
Molecular FormulaC14H24N2O3
Molecular Weight268.36 g/mol
Exact Mass268.18
IUPAC Name2-[1-[2-oxo-2-(piperidin-1-ylamino)ethyl]cyclopentyl]acetic acid
SMILESO=C(O)CC1(CC(=O)NN2CCCCC2)CCCC1
InChIInChI=1S/C14H24N2O3/c17-12(15-16-8-4-1-5-9-16)10-14(11-13(18)19)6-2-3-7-14/h1-11H2,(H,15,17)(H,18,19)
InChIKeyXRWSXBLSUDFQRY-UHFFFAOYSA-N
XLogP1.93
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-oxo-2-(piperidin-1-ylamino)ethyl]cyclopentane-1-carboxylic acid
CID 83005184
1-[2-oxo-2-(piperidin-1-ylamino)ethyl]cyclohexane-1-carboxylic acid
CID 83004969
2-[1-[2-oxo-2-(pyrrolidine-1-carbonylamino)ethyl]cyclopentyl]acetic acid
CID 61071340
3-oxo-3-(piperidin-1-ylamino)propanoic acid
CID 83024092
2-[1-[2-(azocan-1-yl)-2-oxoethyl]cyclohexyl]acetic acid
CID 43235044
2-[1-(2-oxo-2-piperidin-1-ylethyl)cyclohexyl]acetic acid
CID 43426933
2-[1-(piperidin-1-ylcarbamoylamino)cyclohexyl]acetic acid
CID 83020209
2-[1-[2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]-2-oxoethyl]cyclohexyl]acetic acid
CID 107846666
2-[1-[2-[(1-methylcyclobutyl)amino]-2-oxoethyl]cyclohexyl]acetic acid
CID 113485316
2-[1-[2-(2-aminoethylamino)-2-oxoethyl]cyclohexyl]acetic acid
CID 60941419
2-[1-[2-[(1-hydroxycyclopentyl)methylamino]-2-oxoethyl]cyclohexyl]acetic acid
CID 65108169
2-[1-[2-oxo-2-(pentan-3-ylamino)ethyl]cyclohexyl]acetic acid
CID 43235012

Frequently Asked Questions

What is the IUPAC name of 2-[1-[2-oxo-2-(piperidin-1-ylamino)ethyl]cyclopentyl]acetic acid?
The IUPAC name of 2-[1-[2-oxo-2-(piperidin-1-ylamino)ethyl]cyclopentyl]acetic acid (CID 83004766) is 2-[1-[2-oxo-2-(piperidin-1-ylamino)ethyl]cyclopentyl]acetic acid.
What is the SMILES notation for 2-[1-[2-oxo-2-(piperidin-1-ylamino)ethyl]cyclopentyl]acetic acid?
The canonical SMILES for 2-[1-[2-oxo-2-(piperidin-1-ylamino)ethyl]cyclopentyl]acetic acid is O=C(O)CC1(CC(=O)NN2CCCCC2)CCCC1.
What is the InChIKey of 2-[1-[2-oxo-2-(piperidin-1-ylamino)ethyl]cyclopentyl]acetic acid?
The InChIKey is XRWSXBLSUDFQRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O3/c17-12(15-16-8-4-1-5-9-16)10-14(11-13(18)19)6-2-3-7-14/h1-11H2,(H,15,17)(H,18,19).
What are the key properties of 2-[1-[2-oxo-2-(piperidin-1-ylamino)ethyl]cyclopentyl]acetic acid?
2-[1-[2-oxo-2-(piperidin-1-ylamino)ethyl]cyclopentyl]acetic acid has a molecular weight of 268.36 g/mol, XLogP of 1.93, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[2-oxo-2-(piperidin-1-ylamino)ethyl]cyclopentyl]acetic acid is sourced from PubChem (CID 83004766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).