N-(2-aminoethyl)-N-cyclohexyl-2-propan-2-yloxyacetamide

C13H26N2O2 — CID 112604227

IUPACN-(2-aminoethyl)-N-cyclohexyl-2-propan-2-yloxyacetamide
SMILESCC(C)OCC(=O)N(CCN)C1CCCCC1
InChIInChI=1S/C13H26N2O2/c1-11(2)17-10-13(16)15(9-8-14)12-6-4-3-5-7-12/h11-12H,3-10,14H2,1-2H3
InChIKeyHJALBXAEXWKZLP-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.53
Rot. Bonds6

About N-(2-aminoethyl)-N-cyclohexyl-2-propan-2-yloxyacetamide

N-(2-aminoethyl)-N-cyclohexyl-2-propan-2-yloxyacetamide (PubChem CID 112604227) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is N-(2-aminoethyl)-N-cyclohexyl-2-propan-2-yloxyacetamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-N-cyclohexyl-2-propan-2-yloxyacetamide
PubChem CID112604227
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC NameN-(2-aminoethyl)-N-cyclohexyl-2-propan-2-yloxyacetamide
SMILESCC(C)OCC(=O)N(CCN)C1CCCCC1
InChIInChI=1S/C13H26N2O2/c1-11(2)17-10-13(16)15(9-8-14)12-6-4-3-5-7-12/h11-12H,3-10,14H2,1-2H3
InChIKeyHJALBXAEXWKZLP-UHFFFAOYSA-N
XLogP1.53
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-N-(2-ethylsulfanylethyl)-2-propan-2-yloxyacetamide
CID 46990211
N-(3-bromopropyl)-N-cyclobutyl-2-propan-2-yloxyacetamide
CID 102872450
N-(2-amino-2-sulfanylideneethyl)-N-cyclopentyl-2-propan-2-yloxyacetamide
CID 112602755
N-cyclopentyl-N-methyl-2-propan-2-yloxyacetamide
CID 112686921
N-(2-amino-2-hydroxyiminoethyl)-N-cyclopentyl-2-propan-2-yloxyacetamide
CID 103940496
2-methylpropyl N-(2-aminoethyl)-N-cyclohexylcarbamate
CID 55242551
N-(2-aminoethyl)-N-cyclopentyl-3,3-dimethylbutanamide
CID 63755164
N'-cyclohexyl-N'-(2-propan-2-yloxyethyl)ethane-1,2-diamine
CID 63759697
1-(2-aminoethyl)-1-cyclobutyl-3-propan-2-ylurea
CID 102874287
N-(2-aminoethyl)-N-cyclopentyl-4,4-dimethylpentanamide
CID 114212706
N-cyclohexyl-5-propan-2-yloxy-N-propylpentanamide
CID 153483419
N-(3-aminopropyl)-N-cycloheptyl-4-methylpentanamide
CID 43319420

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-N-cyclohexyl-2-propan-2-yloxyacetamide?
The IUPAC name of N-(2-aminoethyl)-N-cyclohexyl-2-propan-2-yloxyacetamide (CID 112604227) is N-(2-aminoethyl)-N-cyclohexyl-2-propan-2-yloxyacetamide.
What is the SMILES notation for N-(2-aminoethyl)-N-cyclohexyl-2-propan-2-yloxyacetamide?
The canonical SMILES for N-(2-aminoethyl)-N-cyclohexyl-2-propan-2-yloxyacetamide is CC(C)OCC(=O)N(CCN)C1CCCCC1.
What is the InChIKey of N-(2-aminoethyl)-N-cyclohexyl-2-propan-2-yloxyacetamide?
The InChIKey is HJALBXAEXWKZLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-11(2)17-10-13(16)15(9-8-14)12-6-4-3-5-7-12/h11-12H,3-10,14H2,1-2H3.
What are the key properties of N-(2-aminoethyl)-N-cyclohexyl-2-propan-2-yloxyacetamide?
N-(2-aminoethyl)-N-cyclohexyl-2-propan-2-yloxyacetamide has a molecular weight of 242.36 g/mol, XLogP of 1.53, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-N-cyclohexyl-2-propan-2-yloxyacetamide is sourced from PubChem (CID 112604227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).