cyclohexyl N-(2-aminoethyl)-N-methylcarbamate

C10H20N2O2 — CID 58684400

IUPACcyclohexyl N-(2-aminoethyl)-N-methylcarbamate
SMILESCN(CCN)C(=O)OC1CCCCC1
InChIInChI=1S/C10H20N2O2/c1-12(8-7-11)10(13)14-9-5-3-2-4-6-9/h9H,2-8,11H2,1H3
InChIKeyLFIYSQJAROAIFQ-UHFFFAOYSA-N
MW200.28 g/mol
LogP1.35
Rot. Bonds3

About cyclohexyl N-(2-aminoethyl)-N-methylcarbamate

cyclohexyl N-(2-aminoethyl)-N-methylcarbamate (PubChem CID 58684400) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is cyclohexyl N-(2-aminoethyl)-N-methylcarbamate.

Molecular Properties

Compound Namecyclohexyl N-(2-aminoethyl)-N-methylcarbamate
PubChem CID58684400
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Namecyclohexyl N-(2-aminoethyl)-N-methylcarbamate
SMILESCN(CCN)C(=O)OC1CCCCC1
InChIInChI=1S/C10H20N2O2/c1-12(8-7-11)10(13)14-9-5-3-2-4-6-9/h9H,2-8,11H2,1H3
InChIKeyLFIYSQJAROAIFQ-UHFFFAOYSA-N
XLogP1.35
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-aminoethyl)-N-methylcyclooctanecarboxamide
CID 65019367
N-(3-aminopropyl)-2-cyclohexyloxy-N-methylacetamide
CID 43253953
methyl N-(2-aminoethyl)-N-methylcarbamate
CID 58684648
cyclopentyl N-methyl-N-propan-2-ylcarbamate
CID 142239512
cyclohexyl N,N-bis(chloromethyl)carbamate
CID 162088515
cyclohexyl 2-aminoacetate;hydrochloride
CID 14180607
cyclohexyl hydroxymethyl carbonate
CID 54112347
cycloheptyl hydrogen carbonate
CID 23179405
cyclopentyl 3-(dimethylamino)propanoate
CID 143992011
cycloheptyl 3-amino-2-methylpropanoate
CID 62668819
3-[(1-cyclohexyloxy-1-oxobutan-2-yl)-methylamino]propanoic acid
CID 82223993
cyclohexyl hydrogen carbonate;iodomethane
CID 174434119

Frequently Asked Questions

What is the IUPAC name of cyclohexyl N-(2-aminoethyl)-N-methylcarbamate?
The IUPAC name of cyclohexyl N-(2-aminoethyl)-N-methylcarbamate (CID 58684400) is cyclohexyl N-(2-aminoethyl)-N-methylcarbamate.
What is the SMILES notation for cyclohexyl N-(2-aminoethyl)-N-methylcarbamate?
The canonical SMILES for cyclohexyl N-(2-aminoethyl)-N-methylcarbamate is CN(CCN)C(=O)OC1CCCCC1.
What is the InChIKey of cyclohexyl N-(2-aminoethyl)-N-methylcarbamate?
The InChIKey is LFIYSQJAROAIFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-12(8-7-11)10(13)14-9-5-3-2-4-6-9/h9H,2-8,11H2,1H3.
What are the key properties of cyclohexyl N-(2-aminoethyl)-N-methylcarbamate?
cyclohexyl N-(2-aminoethyl)-N-methylcarbamate has a molecular weight of 200.28 g/mol, XLogP of 1.35, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl N-(2-aminoethyl)-N-methylcarbamate is sourced from PubChem (CID 58684400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).