3-cyclohexyl-N-methyl-2-morpholin-4-ylpropan-1-amine

C14H28N2O — CID 154009104

IUPAC3-cyclohexyl-N-methyl-2-morpholin-4-ylpropan-1-amine
SMILESCNCC(CC1CCCCC1)N1CCOCC1
InChIInChI=1S/C14H28N2O/c1-15-12-14(16-7-9-17-10-8-16)11-13-5-3-2-4-6-13/h13-15H,2-12H2,1H3
InChIKeyQDXCRQJUBDXGCX-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.88
Rot. Bonds5

About 3-cyclohexyl-N-methyl-2-morpholin-4-ylpropan-1-amine

3-cyclohexyl-N-methyl-2-morpholin-4-ylpropan-1-amine (PubChem CID 154009104) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 3-cyclohexyl-N-methyl-2-morpholin-4-ylpropan-1-amine.

Molecular Properties

Compound Name3-cyclohexyl-N-methyl-2-morpholin-4-ylpropan-1-amine
PubChem CID154009104
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name3-cyclohexyl-N-methyl-2-morpholin-4-ylpropan-1-amine
SMILESCNCC(CC1CCCCC1)N1CCOCC1
InChIInChI=1S/C14H28N2O/c1-15-12-14(16-7-9-17-10-8-16)11-13-5-3-2-4-6-13/h13-15H,2-12H2,1H3
InChIKeyQDXCRQJUBDXGCX-UHFFFAOYSA-N
XLogP1.88
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-cyclohexyl-N-methyl-2-morpholin-4-ylpropan-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 3-cyclohexyl-N-methyl-2-morpholin-4-ylpropan-1-amine?
The IUPAC name of 3-cyclohexyl-N-methyl-2-morpholin-4-ylpropan-1-amine (CID 154009104) is 3-cyclohexyl-N-methyl-2-morpholin-4-ylpropan-1-amine.
What is the SMILES notation for 3-cyclohexyl-N-methyl-2-morpholin-4-ylpropan-1-amine?
The canonical SMILES for 3-cyclohexyl-N-methyl-2-morpholin-4-ylpropan-1-amine is CNCC(CC1CCCCC1)N1CCOCC1.
What is the InChIKey of 3-cyclohexyl-N-methyl-2-morpholin-4-ylpropan-1-amine?
The InChIKey is QDXCRQJUBDXGCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-15-12-14(16-7-9-17-10-8-16)11-13-5-3-2-4-6-13/h13-15H,2-12H2,1H3.
What are the key properties of 3-cyclohexyl-N-methyl-2-morpholin-4-ylpropan-1-amine?
3-cyclohexyl-N-methyl-2-morpholin-4-ylpropan-1-amine has a molecular weight of 240.39 g/mol, XLogP of 1.88, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-N-methyl-2-morpholin-4-ylpropan-1-amine is sourced from PubChem (CID 154009104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).