tert-butyl N-carbamoyl-N-cyclopentylcarbamate

C11H20N2O3 — CID 141307871

IUPACtert-butyl N-carbamoyl-N-cyclopentylcarbamate
SMILESCC(C)(C)OC(=O)N(C(N)=O)C1CCCC1
InChIInChI=1S/C11H20N2O3/c1-11(2,3)16-10(15)13(9(12)14)8-6-4-5-7-8/h8H,4-7H2,1-3H3,(H2,12,14)
InChIKeyPTVWRZDTZBFGGQ-UHFFFAOYSA-N
MW228.29 g/mol
LogP2.24
Rot. Bonds1

About tert-butyl N-carbamoyl-N-cyclopentylcarbamate

tert-butyl N-carbamoyl-N-cyclopentylcarbamate (PubChem CID 141307871) has the molecular formula C11H20N2O3 and a molecular weight of 228.29 g/mol. Its IUPAC name is tert-butyl N-carbamoyl-N-cyclopentylcarbamate.

Molecular Properties

Compound Nametert-butyl N-carbamoyl-N-cyclopentylcarbamate
PubChem CID141307871
Molecular FormulaC11H20N2O3
Molecular Weight228.29 g/mol
Exact Mass228.15
IUPAC Nametert-butyl N-carbamoyl-N-cyclopentylcarbamate
SMILESCC(C)(C)OC(=O)N(C(N)=O)C1CCCC1
InChIInChI=1S/C11H20N2O3/c1-11(2,3)16-10(15)13(9(12)14)8-6-4-5-7-8/h8H,4-7H2,1-3H3,(H2,12,14)
InChIKeyPTVWRZDTZBFGGQ-UHFFFAOYSA-N
XLogP2.24
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

tert-butyl N-cyclohexyl-N-(methylcarbamoyl)carbamate
CID 141116131
tert-butyl N,N-di(cyclobutyl)carbamate
CID 162343429
tert-butyl N-[(1R,2R)-2-aminocyclohexyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
CID 96845339
tert-butyl N-[(1R,2S)-2-aminocyclohexyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
CID 141045721
tert-butyl N-cyclopentyl-N-[N-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]carbamate
CID 175729412
tert-butyl N-(4-methylidenecyclohexyl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
CID 118990065
tert-butyl N-carbamoyl-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
CID 135140582
2-[cyclooctyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid
CID 22476048
1-carbamothioyl-1-cyclohexylurea
CID 175078578
tert-butyl N-[(4-aminophenyl)methyl]-N-cyclohexylcarbamate
CID 23506980
tert-butyl N-amino-N-[2-[cyclopentyl(2-oxoethyl)amino]-2-oxoacetyl]carbamate
CID 173049218
ethyl 3-[cyclopentyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoate
CID 22397343

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-carbamoyl-N-cyclopentylcarbamate?
The IUPAC name of tert-butyl N-carbamoyl-N-cyclopentylcarbamate (CID 141307871) is tert-butyl N-carbamoyl-N-cyclopentylcarbamate.
What is the SMILES notation for tert-butyl N-carbamoyl-N-cyclopentylcarbamate?
The canonical SMILES for tert-butyl N-carbamoyl-N-cyclopentylcarbamate is CC(C)(C)OC(=O)N(C(N)=O)C1CCCC1.
What is the InChIKey of tert-butyl N-carbamoyl-N-cyclopentylcarbamate?
The InChIKey is PTVWRZDTZBFGGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O3/c1-11(2,3)16-10(15)13(9(12)14)8-6-4-5-7-8/h8H,4-7H2,1-3H3,(H2,12,14).
What are the key properties of tert-butyl N-carbamoyl-N-cyclopentylcarbamate?
tert-butyl N-carbamoyl-N-cyclopentylcarbamate has a molecular weight of 228.29 g/mol, XLogP of 2.24, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-carbamoyl-N-cyclopentylcarbamate is sourced from PubChem (CID 141307871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).