5-amino-N-(2-methoxyethyl)-2-methyl-N-(2-methylpropyl)cyclohexane-1-carboxamide

C15H30N2O2 — CID 55117060

IUPAC5-amino-N-(2-methoxyethyl)-2-methyl-N-(2-methylpropyl)cyclohexane-1-carboxamide
SMILESCOCCN(CC(C)C)C(=O)C1CC(N)CCC1C
InChIInChI=1S/C15H30N2O2/c1-11(2)10-17(7-8-19-4)15(18)14-9-13(16)6-5-12(14)3/h11-14H,5-10,16H2,1-4H3
InChIKeyFSYLNDHXJJRXKU-UHFFFAOYSA-N
MW270.42 g/mol
LogP1.88
Rot. Bonds6

About 5-amino-N-(2-methoxyethyl)-2-methyl-N-(2-methylpropyl)cyclohexane-1-carboxamide

5-amino-N-(2-methoxyethyl)-2-methyl-N-(2-methylpropyl)cyclohexane-1-carboxamide (PubChem CID 55117060) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is 5-amino-N-(2-methoxyethyl)-2-methyl-N-(2-methylpropyl)cyclohexane-1-carboxamide.

Molecular Properties

Compound Name5-amino-N-(2-methoxyethyl)-2-methyl-N-(2-methylpropyl)cyclohexane-1-carboxamide
PubChem CID55117060
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC Name5-amino-N-(2-methoxyethyl)-2-methyl-N-(2-methylpropyl)cyclohexane-1-carboxamide
SMILESCOCCN(CC(C)C)C(=O)C1CC(N)CCC1C
InChIInChI=1S/C15H30N2O2/c1-11(2)10-17(7-8-19-4)15(18)14-9-13(16)6-5-12(14)3/h11-14H,5-10,16H2,1-4H3
InChIKeyFSYLNDHXJJRXKU-UHFFFAOYSA-N
XLogP1.88
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-amino-N-(2-methoxyethyl)-2-methyl-N-(2-methylpropyl)cyclohexane-1-carboxamide 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 5-amino-N-(2-methoxyethyl)-2-methyl-N-(2-methylpropyl)cyclohexane-1-carboxamide?
The IUPAC name of 5-amino-N-(2-methoxyethyl)-2-methyl-N-(2-methylpropyl)cyclohexane-1-carboxamide (CID 55117060) is 5-amino-N-(2-methoxyethyl)-2-methyl-N-(2-methylpropyl)cyclohexane-1-carboxamide.
What is the SMILES notation for 5-amino-N-(2-methoxyethyl)-2-methyl-N-(2-methylpropyl)cyclohexane-1-carboxamide?
The canonical SMILES for 5-amino-N-(2-methoxyethyl)-2-methyl-N-(2-methylpropyl)cyclohexane-1-carboxamide is COCCN(CC(C)C)C(=O)C1CC(N)CCC1C.
What is the InChIKey of 5-amino-N-(2-methoxyethyl)-2-methyl-N-(2-methylpropyl)cyclohexane-1-carboxamide?
The InChIKey is FSYLNDHXJJRXKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-11(2)10-17(7-8-19-4)15(18)14-9-13(16)6-5-12(14)3/h11-14H,5-10,16H2,1-4H3.
What are the key properties of 5-amino-N-(2-methoxyethyl)-2-methyl-N-(2-methylpropyl)cyclohexane-1-carboxamide?
5-amino-N-(2-methoxyethyl)-2-methyl-N-(2-methylpropyl)cyclohexane-1-carboxamide has a molecular weight of 270.42 g/mol, XLogP of 1.88, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(2-methoxyethyl)-2-methyl-N-(2-methylpropyl)cyclohexane-1-carboxamide is sourced from PubChem (CID 55117060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).