N-cyclohexyl-2-(2-morpholin-4-ylethylamino)propanamide

C15H29N3O2 — CID 3226810

IUPACN-cyclohexyl-2-(2-morpholin-4-ylethylamino)propanamide
SMILESCC(NCCN1CCOCC1)C(=O)NC1CCCCC1
InChIInChI=1S/C15H29N3O2/c1-13(15(19)17-14-5-3-2-4-6-14)16-7-8-18-9-11-20-12-10-18/h13-14,16H,2-12H2,1H3,(H,17,19)
InChIKeyVHZZNIYUPJORSN-UHFFFAOYSA-N
MW283.42 g/mol
LogP0.75
Rot. Bonds6

About N-cyclohexyl-2-(2-morpholin-4-ylethylamino)propanamide

N-cyclohexyl-2-(2-morpholin-4-ylethylamino)propanamide (PubChem CID 3226810) has the molecular formula C15H29N3O2 and a molecular weight of 283.42 g/mol. Its IUPAC name is N-cyclohexyl-2-(2-morpholin-4-ylethylamino)propanamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(2-morpholin-4-ylethylamino)propanamide
PubChem CID3226810
Molecular FormulaC15H29N3O2
Molecular Weight283.42 g/mol
Exact Mass283.23
IUPAC NameN-cyclohexyl-2-(2-morpholin-4-ylethylamino)propanamide
SMILESCC(NCCN1CCOCC1)C(=O)NC1CCCCC1
InChIInChI=1S/C15H29N3O2/c1-13(15(19)17-14-5-3-2-4-6-14)16-7-8-18-9-11-20-12-10-18/h13-14,16H,2-12H2,1H3,(H,17,19)
InChIKeyVHZZNIYUPJORSN-UHFFFAOYSA-N
XLogP0.75
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-cyclohexyl-2-(2-morpholin-4-ylethylamino)propanamide 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 N-cyclohexyl-2-(2-morpholin-4-ylethylamino)propanamide?
The IUPAC name of N-cyclohexyl-2-(2-morpholin-4-ylethylamino)propanamide (CID 3226810) is N-cyclohexyl-2-(2-morpholin-4-ylethylamino)propanamide.
What is the SMILES notation for N-cyclohexyl-2-(2-morpholin-4-ylethylamino)propanamide?
The canonical SMILES for N-cyclohexyl-2-(2-morpholin-4-ylethylamino)propanamide is CC(NCCN1CCOCC1)C(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-(2-morpholin-4-ylethylamino)propanamide?
The InChIKey is VHZZNIYUPJORSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O2/c1-13(15(19)17-14-5-3-2-4-6-14)16-7-8-18-9-11-20-12-10-18/h13-14,16H,2-12H2,1H3,(H,17,19).
What are the key properties of N-cyclohexyl-2-(2-morpholin-4-ylethylamino)propanamide?
N-cyclohexyl-2-(2-morpholin-4-ylethylamino)propanamide has a molecular weight of 283.42 g/mol, XLogP of 0.75, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(2-morpholin-4-ylethylamino)propanamide is sourced from PubChem (CID 3226810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).