4-ethyl-N-(2-methyl-2-morpholin-4-ylpropyl)cyclohexan-1-amine

C16H32N2O — CID 28625203

IUPAC4-ethyl-N-(2-methyl-2-morpholin-4-ylpropyl)cyclohexan-1-amine
SMILESCCC1CCC(NCC(C)(C)N2CCOCC2)CC1
InChIInChI=1S/C16H32N2O/c1-4-14-5-7-15(8-6-14)17-13-16(2,3)18-9-11-19-12-10-18/h14-15,17H,4-13H2,1-3H3
InChIKeyOLBTYDOTPJDAQJ-UHFFFAOYSA-N
MW268.44 g/mol
LogP2.66
Rot. Bonds5

About 4-ethyl-N-(2-methyl-2-morpholin-4-ylpropyl)cyclohexan-1-amine

4-ethyl-N-(2-methyl-2-morpholin-4-ylpropyl)cyclohexan-1-amine (PubChem CID 28625203) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is 4-ethyl-N-(2-methyl-2-morpholin-4-ylpropyl)cyclohexan-1-amine.

Molecular Properties

Compound Name4-ethyl-N-(2-methyl-2-morpholin-4-ylpropyl)cyclohexan-1-amine
PubChem CID28625203
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC Name4-ethyl-N-(2-methyl-2-morpholin-4-ylpropyl)cyclohexan-1-amine
SMILESCCC1CCC(NCC(C)(C)N2CCOCC2)CC1
InChIInChI=1S/C16H32N2O/c1-4-14-5-7-15(8-6-14)17-13-16(2,3)18-9-11-19-12-10-18/h14-15,17H,4-13H2,1-3H3
InChIKeyOLBTYDOTPJDAQJ-UHFFFAOYSA-N
XLogP2.66
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-ethyl-N-(2-methyl-2-morpholin-4-ylpropyl)cyclohexan-1-amine 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 4-ethyl-N-(2-methyl-2-morpholin-4-ylpropyl)cyclohexan-1-amine?
The IUPAC name of 4-ethyl-N-(2-methyl-2-morpholin-4-ylpropyl)cyclohexan-1-amine (CID 28625203) is 4-ethyl-N-(2-methyl-2-morpholin-4-ylpropyl)cyclohexan-1-amine.
What is the SMILES notation for 4-ethyl-N-(2-methyl-2-morpholin-4-ylpropyl)cyclohexan-1-amine?
The canonical SMILES for 4-ethyl-N-(2-methyl-2-morpholin-4-ylpropyl)cyclohexan-1-amine is CCC1CCC(NCC(C)(C)N2CCOCC2)CC1.
What is the InChIKey of 4-ethyl-N-(2-methyl-2-morpholin-4-ylpropyl)cyclohexan-1-amine?
The InChIKey is OLBTYDOTPJDAQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-4-14-5-7-15(8-6-14)17-13-16(2,3)18-9-11-19-12-10-18/h14-15,17H,4-13H2,1-3H3.
What are the key properties of 4-ethyl-N-(2-methyl-2-morpholin-4-ylpropyl)cyclohexan-1-amine?
4-ethyl-N-(2-methyl-2-morpholin-4-ylpropyl)cyclohexan-1-amine has a molecular weight of 268.44 g/mol, XLogP of 2.66, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-(2-methyl-2-morpholin-4-ylpropyl)cyclohexan-1-amine is sourced from PubChem (CID 28625203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).