3-cyclohexyl-N-(2-hydroxy-3-morpholin-4-ylpropyl)-N-methylbutanamide

C18H34N2O3 — CID 111912372

IUPAC3-cyclohexyl-N-(2-hydroxy-3-morpholin-4-ylpropyl)-N-methylbutanamide
SMILESCC(CC(=O)N(C)CC(O)CN1CCOCC1)C1CCCCC1
InChIInChI=1S/C18H34N2O3/c1-15(16-6-4-3-5-7-16)12-18(22)19(2)13-17(21)14-20-8-10-23-11-9-20/h15-17,21H,3-14H2,1-2H3
InChIKeyXVEJYOKEQWHKKA-UHFFFAOYSA-N
MW326.48 g/mol
LogP1.74
Rot. Bonds7

About 3-cyclohexyl-N-(2-hydroxy-3-morpholin-4-ylpropyl)-N-methylbutanamide

3-cyclohexyl-N-(2-hydroxy-3-morpholin-4-ylpropyl)-N-methylbutanamide (PubChem CID 111912372) has the molecular formula C18H34N2O3 and a molecular weight of 326.48 g/mol. Its IUPAC name is 3-cyclohexyl-N-(2-hydroxy-3-morpholin-4-ylpropyl)-N-methylbutanamide.

Molecular Properties

Compound Name3-cyclohexyl-N-(2-hydroxy-3-morpholin-4-ylpropyl)-N-methylbutanamide
PubChem CID111912372
Molecular FormulaC18H34N2O3
Molecular Weight326.48 g/mol
Exact Mass326.26
IUPAC Name3-cyclohexyl-N-(2-hydroxy-3-morpholin-4-ylpropyl)-N-methylbutanamide
SMILESCC(CC(=O)N(C)CC(O)CN1CCOCC1)C1CCCCC1
InChIInChI=1S/C18H34N2O3/c1-15(16-6-4-3-5-7-16)12-18(22)19(2)13-17(21)14-20-8-10-23-11-9-20/h15-17,21H,3-14H2,1-2H3
InChIKeyXVEJYOKEQWHKKA-UHFFFAOYSA-N
XLogP1.74
TPSA53.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.48
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-cyclohexyl-N-(2-hydroxy-3-morpholin-4-ylpropyl)-N-methylbutanamide with MolForge

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

Launch Full Analysis

Related Compounds

N-(2-hydroxy-3-morpholin-4-ylpropyl)-N,3,4,4-tetramethylpentanamide
CID 111912430
1-[cyclopentyl(methyl)amino]-3-morpholin-4-ylpropan-2-ol
CID 110882289
3-cyclohexyl-N-(3-hydroxybutyl)-N-methylbutanamide
CID 111695608
2-(cyclohexen-1-yl)-N-(2-hydroxy-3-morpholin-4-ylpropyl)-N-methylacetamide
CID 111912368
N-(2-cyclopropyl-2-hydroxyethyl)-N-methyl-2-morpholin-4-ylacetamide
CID 110011728
N-[2-hydroxy-3-(4-methylpiperazin-1-yl)propyl]-N-methylcyclohexanecarboxamide
CID 111695301
1-(3-methylpiperidin-1-yl)-3-morpholin-4-ylpropan-2-ol
CID 110879064
4-[3-cyclohexylbutanoyl(methyl)amino]butanoic acid
CID 119172655
N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-3-piperidin-4-ylbutanamide
CID 119726235
N-(1-cyclohexylethyl)-1-morpholin-4-ylpropan-2-amine
CID 43779482
N-(2-hydroxy-3-morpholin-4-ylpropyl)-N,3-dimethyl-3-(4-methylphenyl)butanamide
CID 111912473
N-(2-hydroxy-3-morpholin-4-ylpropyl)-N,5-dimethylthiophene-2-carboxamide
CID 111912435

Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-N-(2-hydroxy-3-morpholin-4-ylpropyl)-N-methylbutanamide?
The IUPAC name of 3-cyclohexyl-N-(2-hydroxy-3-morpholin-4-ylpropyl)-N-methylbutanamide (CID 111912372) is 3-cyclohexyl-N-(2-hydroxy-3-morpholin-4-ylpropyl)-N-methylbutanamide.
What is the SMILES notation for 3-cyclohexyl-N-(2-hydroxy-3-morpholin-4-ylpropyl)-N-methylbutanamide?
The canonical SMILES for 3-cyclohexyl-N-(2-hydroxy-3-morpholin-4-ylpropyl)-N-methylbutanamide is CC(CC(=O)N(C)CC(O)CN1CCOCC1)C1CCCCC1.
What is the InChIKey of 3-cyclohexyl-N-(2-hydroxy-3-morpholin-4-ylpropyl)-N-methylbutanamide?
The InChIKey is XVEJYOKEQWHKKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34N2O3/c1-15(16-6-4-3-5-7-16)12-18(22)19(2)13-17(21)14-20-8-10-23-11-9-20/h15-17,21H,3-14H2,1-2H3.
What are the key properties of 3-cyclohexyl-N-(2-hydroxy-3-morpholin-4-ylpropyl)-N-methylbutanamide?
3-cyclohexyl-N-(2-hydroxy-3-morpholin-4-ylpropyl)-N-methylbutanamide has a molecular weight of 326.48 g/mol, XLogP of 1.74, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-N-(2-hydroxy-3-morpholin-4-ylpropyl)-N-methylbutanamide is sourced from PubChem (CID 111912372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).