cyclopropyl N,N-dimethylcarbamate

C6H11NO2 — CID 91507793

IUPACcyclopropyl N,N-dimethylcarbamate
SMILESCN(C)C(=O)OC1CC1
InChIInChI=1S/C6H11NO2/c1-7(2)6(8)9-5-3-4-5/h5H,3-4H2,1-2H3
InChIKeyPZCRWJFBGQLUBH-UHFFFAOYSA-N
MW129.16 g/mol
LogP0.85
Rot. Bonds1

About cyclopropyl N,N-dimethylcarbamate

cyclopropyl N,N-dimethylcarbamate (PubChem CID 91507793) has the molecular formula C6H11NO2 and a molecular weight of 129.16 g/mol. Its IUPAC name is cyclopropyl N,N-dimethylcarbamate.

Molecular Properties

Compound Namecyclopropyl N,N-dimethylcarbamate
PubChem CID91507793
Molecular FormulaC6H11NO2
Molecular Weight129.16 g/mol
Exact Mass129.08
IUPAC Namecyclopropyl N,N-dimethylcarbamate
SMILESCN(C)C(=O)OC1CC1
InChIInChI=1S/C6H11NO2/c1-7(2)6(8)9-5-3-4-5/h5H,3-4H2,1-2H3
InChIKeyPZCRWJFBGQLUBH-UHFFFAOYSA-N
XLogP0.85
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.16
LogP ≤ 50.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

[(4E)-cyclooct-4-en-1-yl] N,N-dimethylcarbamate
CID 90049693
pyrrolidin-3-yl N,N-dimethylcarbamate
CID 54025595
(3S)-3-(dimethylcarbamoyloxy)pyrrolidine-1-carboxylic acid
CID 135304476
ethane;oxolan-3-yl N,N-dimethylcarbamate;propane
CID 144509155
[(2R,4R)-2-propan-2-yloxan-4-yl] N,N-dimethylcarbamate
CID 170384040
(1-ethylpiperidin-3-yl) N,N-dimethylcarbamate
CID 45091641
cyclopentyl N-methyl-N-propan-2-ylcarbamate
CID 142239512
[4-(hydroxymethyl)cyclohexyl] N-tert-butyl-N-methylcarbamate
CID 165388275
[1-(3-ethoxyprop-2-enoyl)pyrrolidin-3-yl] N,N-dimethylcarbamate
CID 136548040
(4-hydroxycyclohexyl) N-methyl-N-phenylcarbamate
CID 174772133
cyclobutyl N,N-diethylcarbamate
CID 89379531
cyclohexyl hydrogen carbonate;iodomethane
CID 174434119

Frequently Asked Questions

What is the IUPAC name of cyclopropyl N,N-dimethylcarbamate?
The IUPAC name of cyclopropyl N,N-dimethylcarbamate (CID 91507793) is cyclopropyl N,N-dimethylcarbamate.
What is the SMILES notation for cyclopropyl N,N-dimethylcarbamate?
The canonical SMILES for cyclopropyl N,N-dimethylcarbamate is CN(C)C(=O)OC1CC1.
What is the InChIKey of cyclopropyl N,N-dimethylcarbamate?
The InChIKey is PZCRWJFBGQLUBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO2/c1-7(2)6(8)9-5-3-4-5/h5H,3-4H2,1-2H3.
What are the key properties of cyclopropyl N,N-dimethylcarbamate?
cyclopropyl N,N-dimethylcarbamate has a molecular weight of 129.16 g/mol, XLogP of 0.85, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl N,N-dimethylcarbamate is sourced from PubChem (CID 91507793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).