N-(1-cyclohexylethyl)-1-morpholin-4-ylpropan-2-amine

C15H30N2O — CID 43779482

IUPACN-(1-cyclohexylethyl)-1-morpholin-4-ylpropan-2-amine
SMILESCC(CN1CCOCC1)NC(C)C1CCCCC1
InChIInChI=1S/C15H30N2O/c1-13(12-17-8-10-18-11-9-17)16-14(2)15-6-4-3-5-7-15/h13-16H,3-12H2,1-2H3
InChIKeyHRUWUBCHFIRIIK-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.27
Rot. Bonds5

About N-(1-cyclohexylethyl)-1-morpholin-4-ylpropan-2-amine

N-(1-cyclohexylethyl)-1-morpholin-4-ylpropan-2-amine (PubChem CID 43779482) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is N-(1-cyclohexylethyl)-1-morpholin-4-ylpropan-2-amine.

Molecular Properties

Compound NameN-(1-cyclohexylethyl)-1-morpholin-4-ylpropan-2-amine
PubChem CID43779482
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC NameN-(1-cyclohexylethyl)-1-morpholin-4-ylpropan-2-amine
SMILESCC(CN1CCOCC1)NC(C)C1CCCCC1
InChIInChI=1S/C15H30N2O/c1-13(12-17-8-10-18-11-9-17)16-14(2)15-6-4-3-5-7-15/h13-16H,3-12H2,1-2H3
InChIKeyHRUWUBCHFIRIIK-UHFFFAOYSA-N
XLogP2.27
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(1-cyclohexylethyl)-1-morpholin-4-ylpropan-2-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 N-(1-cyclohexylethyl)-1-morpholin-4-ylpropan-2-amine?
The IUPAC name of N-(1-cyclohexylethyl)-1-morpholin-4-ylpropan-2-amine (CID 43779482) is N-(1-cyclohexylethyl)-1-morpholin-4-ylpropan-2-amine.
What is the SMILES notation for N-(1-cyclohexylethyl)-1-morpholin-4-ylpropan-2-amine?
The canonical SMILES for N-(1-cyclohexylethyl)-1-morpholin-4-ylpropan-2-amine is CC(CN1CCOCC1)NC(C)C1CCCCC1.
What is the InChIKey of N-(1-cyclohexylethyl)-1-morpholin-4-ylpropan-2-amine?
The InChIKey is HRUWUBCHFIRIIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-13(12-17-8-10-18-11-9-17)16-14(2)15-6-4-3-5-7-15/h13-16H,3-12H2,1-2H3.
What are the key properties of N-(1-cyclohexylethyl)-1-morpholin-4-ylpropan-2-amine?
N-(1-cyclohexylethyl)-1-morpholin-4-ylpropan-2-amine has a molecular weight of 254.42 g/mol, XLogP of 2.27, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclohexylethyl)-1-morpholin-4-ylpropan-2-amine is sourced from PubChem (CID 43779482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).