cyclopentyl N-methylcarbamate

C7H13NO2 — CID 23548767

IUPACcyclopentyl N-methylcarbamate
SMILESCNC(=O)OC1CCCC1
InChIInChI=1S/C7H13NO2/c1-8-7(9)10-6-4-2-3-5-6/h6H,2-5H2,1H3,(H,8,9)
InChIKeyRXSKGOBVYNOUBB-UHFFFAOYSA-N
MW143.19 g/mol
LogP1.28
Rot. Bonds1

About cyclopentyl N-methylcarbamate

cyclopentyl N-methylcarbamate (PubChem CID 23548767) has the molecular formula C7H13NO2 and a molecular weight of 143.19 g/mol. Its IUPAC name is cyclopentyl N-methylcarbamate.

Molecular Properties

Compound Namecyclopentyl N-methylcarbamate
PubChem CID23548767
Molecular FormulaC7H13NO2
Molecular Weight143.19 g/mol
Exact Mass143.09
IUPAC Namecyclopentyl N-methylcarbamate
SMILESCNC(=O)OC1CCCC1
InChIInChI=1S/C7H13NO2/c1-8-7(9)10-6-4-2-3-5-6/h6H,2-5H2,1H3,(H,8,9)
InChIKeyRXSKGOBVYNOUBB-UHFFFAOYSA-N
XLogP1.28
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[(3E)-cyclooct-3-en-1-yl] N-methylcarbamate
CID 153422557
tetrakis([(4E)-cyclooct-4-en-1-yl] N-methylcarbamate);methanamine
CID 160957196
cyclohexyl N-(methylamino)carbamate
CID 143392202
cyclopentyl N-ethylcarbamate
CID 54482890
cyclohexyl N-ethylcarbamate
CID 22978796
dicyclononyl carbonate
CID 139618210
cyclohexyl N-aminocarbamate;dihydrochloride
CID 174604488
cyclohexyl N-cyclopentylcarbamate
CID 127539095
(6-acetyloxycyclodecyl) acetate
CID 539578
cyclopentyl N-(2,2-dimethylpropyl)carbamate
CID 149292463
spiro[2.4]heptan-6-yl N-methylcarbamate
CID 118332601
cyclododecyl N-cyclobutylcarbamate
CID 135210614

Frequently Asked Questions

What is the IUPAC name of cyclopentyl N-methylcarbamate?
The IUPAC name of cyclopentyl N-methylcarbamate (CID 23548767) is cyclopentyl N-methylcarbamate.
What is the SMILES notation for cyclopentyl N-methylcarbamate?
The canonical SMILES for cyclopentyl N-methylcarbamate is CNC(=O)OC1CCCC1.
What is the InChIKey of cyclopentyl N-methylcarbamate?
The InChIKey is RXSKGOBVYNOUBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO2/c1-8-7(9)10-6-4-2-3-5-6/h6H,2-5H2,1H3,(H,8,9).
What are the key properties of cyclopentyl N-methylcarbamate?
cyclopentyl N-methylcarbamate has a molecular weight of 143.19 g/mol, XLogP of 1.28, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl N-methylcarbamate is sourced from PubChem (CID 23548767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).