cyclohexylmethyl N,N-dimethylcarbamate

C10H19NO2 — CID 12696074

IUPACcyclohexylmethyl N,N-dimethylcarbamate
SMILESCN(C)C(=O)OCC1CCCCC1
InChIInChI=1S/C10H19NO2/c1-11(2)10(12)13-8-9-6-4-3-5-7-9/h9H,3-8H2,1-2H3
InChIKeyHVVLINPZNUCHJC-UHFFFAOYSA-N
MW185.27 g/mol
LogP2.26
Rot. Bonds2

About cyclohexylmethyl N,N-dimethylcarbamate

cyclohexylmethyl N,N-dimethylcarbamate (PubChem CID 12696074) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is cyclohexylmethyl N,N-dimethylcarbamate.

Molecular Properties

Compound Namecyclohexylmethyl N,N-dimethylcarbamate
PubChem CID12696074
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Namecyclohexylmethyl N,N-dimethylcarbamate
SMILESCN(C)C(=O)OCC1CCCCC1
InChIInChI=1S/C10H19NO2/c1-11(2)10(12)13-8-9-6-4-3-5-7-9/h9H,3-8H2,1-2H3
InChIKeyHVVLINPZNUCHJC-UHFFFAOYSA-N
XLogP2.26
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cyclohexylmethyl N,N-dimethylcarbamate?
The IUPAC name of cyclohexylmethyl N,N-dimethylcarbamate (CID 12696074) is cyclohexylmethyl N,N-dimethylcarbamate.
What is the SMILES notation for cyclohexylmethyl N,N-dimethylcarbamate?
The canonical SMILES for cyclohexylmethyl N,N-dimethylcarbamate is CN(C)C(=O)OCC1CCCCC1.
What is the InChIKey of cyclohexylmethyl N,N-dimethylcarbamate?
The InChIKey is HVVLINPZNUCHJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-11(2)10(12)13-8-9-6-4-3-5-7-9/h9H,3-8H2,1-2H3.
What are the key properties of cyclohexylmethyl N,N-dimethylcarbamate?
cyclohexylmethyl N,N-dimethylcarbamate has a molecular weight of 185.27 g/mol, XLogP of 2.26, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexylmethyl N,N-dimethylcarbamate is sourced from PubChem (CID 12696074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).