tert-butyl N-[1-(3-oxocyclopentyl)ethyl]carbamate

C12H21NO3 — CID 178200958

IUPACtert-butyl N-[1-(3-oxocyclopentyl)ethyl]carbamate
SMILESCC(NC(=O)OC(C)(C)C)C1CCC(=O)C1
InChIInChI=1S/C12H21NO3/c1-8(9-5-6-10(14)7-9)13-11(15)16-12(2,3)4/h8-9H,5-7H2,1-4H3,(H,13,15)
InChIKeyBSKSWFHDUXRBRH-UHFFFAOYSA-N
MW227.30 g/mol
LogP2.27
Rot. Bonds2

About tert-butyl N-[1-(3-oxocyclopentyl)ethyl]carbamate

tert-butyl N-[1-(3-oxocyclopentyl)ethyl]carbamate (PubChem CID 178200958) has the molecular formula C12H21NO3 and a molecular weight of 227.30 g/mol. Its IUPAC name is tert-butyl N-[1-(3-oxocyclopentyl)ethyl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[1-(3-oxocyclopentyl)ethyl]carbamate
PubChem CID178200958
Molecular FormulaC12H21NO3
Molecular Weight227.30 g/mol
Exact Mass227.15
IUPAC Nametert-butyl N-[1-(3-oxocyclopentyl)ethyl]carbamate
SMILESCC(NC(=O)OC(C)(C)C)C1CCC(=O)C1
InChIInChI=1S/C12H21NO3/c1-8(9-5-6-10(14)7-9)13-11(15)16-12(2,3)4/h8-9H,5-7H2,1-4H3,(H,13,15)
InChIKeyBSKSWFHDUXRBRH-UHFFFAOYSA-N
XLogP2.27
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.30
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[1-(3-oxocyclopentyl)ethyl]carbamate?
The IUPAC name of tert-butyl N-[1-(3-oxocyclopentyl)ethyl]carbamate (CID 178200958) is tert-butyl N-[1-(3-oxocyclopentyl)ethyl]carbamate.
What is the SMILES notation for tert-butyl N-[1-(3-oxocyclopentyl)ethyl]carbamate?
The canonical SMILES for tert-butyl N-[1-(3-oxocyclopentyl)ethyl]carbamate is CC(NC(=O)OC(C)(C)C)C1CCC(=O)C1.
What is the InChIKey of tert-butyl N-[1-(3-oxocyclopentyl)ethyl]carbamate?
The InChIKey is BSKSWFHDUXRBRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO3/c1-8(9-5-6-10(14)7-9)13-11(15)16-12(2,3)4/h8-9H,5-7H2,1-4H3,(H,13,15).
What are the key properties of tert-butyl N-[1-(3-oxocyclopentyl)ethyl]carbamate?
tert-butyl N-[1-(3-oxocyclopentyl)ethyl]carbamate has a molecular weight of 227.30 g/mol, XLogP of 2.27, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[1-(3-oxocyclopentyl)ethyl]carbamate is sourced from PubChem (CID 178200958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).