2-(2-aminocyclohexyl)-N-ethyl-N-(1-methoxypropan-2-yl)acetamide

C14H28N2O2 — CID 62781924

IUPAC2-(2-aminocyclohexyl)-N-ethyl-N-(1-methoxypropan-2-yl)acetamide
SMILESCCN(C(=O)CC1CCCCC1N)C(C)COC
InChIInChI=1S/C14H28N2O2/c1-4-16(11(2)10-18-3)14(17)9-12-7-5-6-8-13(12)15/h11-13H,4-10,15H2,1-3H3
InChIKeyBRMGVFOQHYCUMJ-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.78
Rot. Bonds6

About 2-(2-aminocyclohexyl)-N-ethyl-N-(1-methoxypropan-2-yl)acetamide

2-(2-aminocyclohexyl)-N-ethyl-N-(1-methoxypropan-2-yl)acetamide (PubChem CID 62781924) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is 2-(2-aminocyclohexyl)-N-ethyl-N-(1-methoxypropan-2-yl)acetamide.

Molecular Properties

Compound Name2-(2-aminocyclohexyl)-N-ethyl-N-(1-methoxypropan-2-yl)acetamide
PubChem CID62781924
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC Name2-(2-aminocyclohexyl)-N-ethyl-N-(1-methoxypropan-2-yl)acetamide
SMILESCCN(C(=O)CC1CCCCC1N)C(C)COC
InChIInChI=1S/C14H28N2O2/c1-4-16(11(2)10-18-3)14(17)9-12-7-5-6-8-13(12)15/h11-13H,4-10,15H2,1-3H3
InChIKeyBRMGVFOQHYCUMJ-UHFFFAOYSA-N
XLogP1.78
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2-aminocyclohexyl)-N-ethyl-N-(1-methoxypropan-2-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminocyclohexyl)-N-ethyl-N-(1-methoxypropan-2-yl)acetamide?
The IUPAC name of 2-(2-aminocyclohexyl)-N-ethyl-N-(1-methoxypropan-2-yl)acetamide (CID 62781924) is 2-(2-aminocyclohexyl)-N-ethyl-N-(1-methoxypropan-2-yl)acetamide.
What is the SMILES notation for 2-(2-aminocyclohexyl)-N-ethyl-N-(1-methoxypropan-2-yl)acetamide?
The canonical SMILES for 2-(2-aminocyclohexyl)-N-ethyl-N-(1-methoxypropan-2-yl)acetamide is CCN(C(=O)CC1CCCCC1N)C(C)COC.
What is the InChIKey of 2-(2-aminocyclohexyl)-N-ethyl-N-(1-methoxypropan-2-yl)acetamide?
The InChIKey is BRMGVFOQHYCUMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-4-16(11(2)10-18-3)14(17)9-12-7-5-6-8-13(12)15/h11-13H,4-10,15H2,1-3H3.
What are the key properties of 2-(2-aminocyclohexyl)-N-ethyl-N-(1-methoxypropan-2-yl)acetamide?
2-(2-aminocyclohexyl)-N-ethyl-N-(1-methoxypropan-2-yl)acetamide has a molecular weight of 256.39 g/mol, XLogP of 1.78, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminocyclohexyl)-N-ethyl-N-(1-methoxypropan-2-yl)acetamide is sourced from PubChem (CID 62781924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).