(2-oxo-2-piperidin-1-ylethyl) carbamate

C8H14N2O3 — CID 175217966

IUPAC(2-oxo-2-piperidin-1-ylethyl) carbamate
SMILESNC(=O)OCC(=O)N1CCCCC1
InChIInChI=1S/C8H14N2O3/c9-8(12)13-6-7(11)10-4-2-1-3-5-10/h1-6H2,(H2,9,12)
InChIKeyKCUQUWXZOMSEKV-UHFFFAOYSA-N
MW186.21 g/mol
LogP0.09
Rot. Bonds2

About (2-oxo-2-piperidin-1-ylethyl) carbamate

(2-oxo-2-piperidin-1-ylethyl) carbamate (PubChem CID 175217966) has the molecular formula C8H14N2O3 and a molecular weight of 186.21 g/mol. Its IUPAC name is (2-oxo-2-piperidin-1-ylethyl) carbamate.

Molecular Properties

Compound Name(2-oxo-2-piperidin-1-ylethyl) carbamate
PubChem CID175217966
Molecular FormulaC8H14N2O3
Molecular Weight186.21 g/mol
Exact Mass186.10
IUPAC Name(2-oxo-2-piperidin-1-ylethyl) carbamate
SMILESNC(=O)OCC(=O)N1CCCCC1
InChIInChI=1S/C8H14N2O3/c9-8(12)13-6-7(11)10-4-2-1-3-5-10/h1-6H2,(H2,9,12)
InChIKeyKCUQUWXZOMSEKV-UHFFFAOYSA-N
XLogP0.09
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.21
LogP ≤ 50.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[3-(azocan-1-yl)-3-oxopropyl] carbamate
CID 69258184
(2-oxo-2-piperidin-1-ylethyl) propanoate
CID 57259337
[2-(azepan-1-yl)-2-oxoethyl] cyclohexanecarboxylate
CID 78759962
[2-(azepan-1-yl)-2-oxoethyl] 1-acetylpiperidine-4-carboxylate
CID 78763820
[2-(azepan-1-yl)-2-oxoethyl] benzoate
CID 2357110
1,3-bis(azepan-1-yl)propane-1,3-dione
CID 108952660
1,4-bis(azepan-1-yl)butane-1,4-dione
CID 5206430
[2-(azocan-1-yl)-2-oxoethyl] (E)-3-cyclopropylbut-2-enoate
CID 75363686
1-(azepan-1-yl)-3-hydroxypropan-1-one
CID 82111325
2-[[2-(azepan-1-yl)-2-oxoethyl]amino]oxyacetamide
CID 112673980
1-(azepan-1-yl)-2-(2-methoxyethoxy)ethanone
CID 60716245
1-(azocan-1-yl)-2-(2-methoxyethoxy)ethanone
CID 103601645

Frequently Asked Questions

What is the IUPAC name of (2-oxo-2-piperidin-1-ylethyl) carbamate?
The IUPAC name of (2-oxo-2-piperidin-1-ylethyl) carbamate (CID 175217966) is (2-oxo-2-piperidin-1-ylethyl) carbamate.
What is the SMILES notation for (2-oxo-2-piperidin-1-ylethyl) carbamate?
The canonical SMILES for (2-oxo-2-piperidin-1-ylethyl) carbamate is NC(=O)OCC(=O)N1CCCCC1.
What is the InChIKey of (2-oxo-2-piperidin-1-ylethyl) carbamate?
The InChIKey is KCUQUWXZOMSEKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O3/c9-8(12)13-6-7(11)10-4-2-1-3-5-10/h1-6H2,(H2,9,12).
What are the key properties of (2-oxo-2-piperidin-1-ylethyl) carbamate?
(2-oxo-2-piperidin-1-ylethyl) carbamate has a molecular weight of 186.21 g/mol, XLogP of 0.09, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-oxo-2-piperidin-1-ylethyl) carbamate is sourced from PubChem (CID 175217966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).