2-[1-[(2-methylcyclopentyl)carbamoyl]piperidin-4-yl]oxyacetic acid

C14H24N2O4 — CID 63875597

IUPAC2-[1-[(2-methylcyclopentyl)carbamoyl]piperidin-4-yl]oxyacetic acid
SMILESCC1CCCC1NC(=O)N1CCC(OCC(=O)O)CC1
InChIInChI=1S/C14H24N2O4/c1-10-3-2-4-12(10)15-14(19)16-7-5-11(6-8-16)20-9-13(17)18/h10-12H,2-9H2,1H3,(H,15,19)(H,17,18)
InChIKeyWJAGJVRKZCMLFT-UHFFFAOYSA-N
MW284.36 g/mol
LogP1.45
Rot. Bonds4

About 2-[1-[(2-methylcyclopentyl)carbamoyl]piperidin-4-yl]oxyacetic acid

2-[1-[(2-methylcyclopentyl)carbamoyl]piperidin-4-yl]oxyacetic acid (PubChem CID 63875597) has the molecular formula C14H24N2O4 and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-[1-[(2-methylcyclopentyl)carbamoyl]piperidin-4-yl]oxyacetic acid.

Molecular Properties

Compound Name2-[1-[(2-methylcyclopentyl)carbamoyl]piperidin-4-yl]oxyacetic acid
PubChem CID63875597
Molecular FormulaC14H24N2O4
Molecular Weight284.36 g/mol
Exact Mass284.17
IUPAC Name2-[1-[(2-methylcyclopentyl)carbamoyl]piperidin-4-yl]oxyacetic acid
SMILESCC1CCCC1NC(=O)N1CCC(OCC(=O)O)CC1
InChIInChI=1S/C14H24N2O4/c1-10-3-2-4-12(10)15-14(19)16-7-5-11(6-8-16)20-9-13(17)18/h10-12H,2-9H2,1H3,(H,15,19)(H,17,18)
InChIKeyWJAGJVRKZCMLFT-UHFFFAOYSA-N
XLogP1.45
TPSA78.87 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[1-[(1-methylpiperidin-3-yl)carbamoyl]piperidin-4-yl]oxyacetic acid
CID 63877492
2-[1-(oxan-3-ylcarbamoyl)piperidin-4-yl]oxyacetic acid
CID 63875942
N-(2-methylcycloheptyl)piperidine-1-carboxamide
CID 115665269
2-[1-(tert-butylcarbamoyl)piperidin-4-yl]oxyacetic acid
CID 63876431
N-(2-methylcyclopentyl)morpholine-4-carboxamide
CID 115613523
2-[1-(3-methylbutan-2-ylcarbamoyl)piperidin-4-yl]oxyacetic acid
CID 63875575
2-[1-[[2-(ethylamino)-2-oxoethyl]carbamoyl]piperidin-4-yl]oxyacetic acid
CID 63877488
tert-butyl 4-[[(1S,2R)-2-methylcyclohexyl]carbamoyl]piperazine-1-carboxylate
CID 51476594
2-[1-(prop-2-enylcarbamoyl)piperidin-4-yl]oxyacetic acid
CID 63875053
5-methyl-1-[(2-methylcyclopentyl)carbamoyl]piperidine-3-carboxylic acid
CID 122122689
2-[1-[4-(dimethylamino)butan-2-ylcarbamoyl]piperidin-4-yl]oxyacetic acid
CID 63876453
2-[1-[[2-(dimethylamino)-2-methylpropyl]carbamoyl]piperidin-4-yl]oxyacetic acid
CID 63875769

Frequently Asked Questions

What is the IUPAC name of 2-[1-[(2-methylcyclopentyl)carbamoyl]piperidin-4-yl]oxyacetic acid?
The IUPAC name of 2-[1-[(2-methylcyclopentyl)carbamoyl]piperidin-4-yl]oxyacetic acid (CID 63875597) is 2-[1-[(2-methylcyclopentyl)carbamoyl]piperidin-4-yl]oxyacetic acid.
What is the SMILES notation for 2-[1-[(2-methylcyclopentyl)carbamoyl]piperidin-4-yl]oxyacetic acid?
The canonical SMILES for 2-[1-[(2-methylcyclopentyl)carbamoyl]piperidin-4-yl]oxyacetic acid is CC1CCCC1NC(=O)N1CCC(OCC(=O)O)CC1.
What is the InChIKey of 2-[1-[(2-methylcyclopentyl)carbamoyl]piperidin-4-yl]oxyacetic acid?
The InChIKey is WJAGJVRKZCMLFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O4/c1-10-3-2-4-12(10)15-14(19)16-7-5-11(6-8-16)20-9-13(17)18/h10-12H,2-9H2,1H3,(H,15,19)(H,17,18).
What are the key properties of 2-[1-[(2-methylcyclopentyl)carbamoyl]piperidin-4-yl]oxyacetic acid?
2-[1-[(2-methylcyclopentyl)carbamoyl]piperidin-4-yl]oxyacetic acid has a molecular weight of 284.36 g/mol, XLogP of 1.45, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[(2-methylcyclopentyl)carbamoyl]piperidin-4-yl]oxyacetic acid is sourced from PubChem (CID 63875597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).