2-cyclohexyl-3-methyl-N-(1-phenylpropan-2-yl)morpholin-4-amine;hydrochloride

C20H33ClN2O — CID 3029366

IUPAC2-cyclohexyl-3-methyl-N-(1-phenylpropan-2-yl)morpholin-4-amine;hydrochloride
SMILESCC(Cc1ccccc1)NN1CCOC(C2CCCCC2)C1C.Cl
InChIInChI=1S/C20H32N2O.ClH/c1-16(15-18-9-5-3-6-10-18)21-22-13-14-23-20(17(22)2)19-11-7-4-8-12-19;/h3,5-6,9-10,16-17,19-21H,4,7-8,11-15H2,1-2H3;1H
InChIKeyLRWSSRJWNYBUOB-UHFFFAOYSA-N
MW352.95 g/mol
LogP4.21
Rot. Bonds5

About 2-cyclohexyl-3-methyl-N-(1-phenylpropan-2-yl)morpholin-4-amine;hydrochloride

2-cyclohexyl-3-methyl-N-(1-phenylpropan-2-yl)morpholin-4-amine;hydrochloride (PubChem CID 3029366) has the molecular formula C20H33ClN2O and a molecular weight of 352.95 g/mol. Its IUPAC name is 2-cyclohexyl-3-methyl-N-(1-phenylpropan-2-yl)morpholin-4-amine;hydrochloride.

Molecular Properties

Compound Name2-cyclohexyl-3-methyl-N-(1-phenylpropan-2-yl)morpholin-4-amine;hydrochloride
PubChem CID3029366
Molecular FormulaC20H33ClN2O
Molecular Weight352.95 g/mol
Exact Mass352.23
IUPAC Name2-cyclohexyl-3-methyl-N-(1-phenylpropan-2-yl)morpholin-4-amine;hydrochloride
SMILESCC(Cc1ccccc1)NN1CCOC(C2CCCCC2)C1C.Cl
InChIInChI=1S/C20H32N2O.ClH/c1-16(15-18-9-5-3-6-10-18)21-22-13-14-23-20(17(22)2)19-11-7-4-8-12-19;/h3,5-6,9-10,16-17,19-21H,4,7-8,11-15H2,1-2H3;1H
InChIKeyLRWSSRJWNYBUOB-UHFFFAOYSA-N
XLogP4.21
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.95
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-cyclohexyl-3-methyl-N-(1-phenylpropan-2-yl)morpholin-4-amine;hydrochloride 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 2-cyclohexyl-3-methyl-N-(1-phenylpropan-2-yl)morpholin-4-amine;hydrochloride?
The IUPAC name of 2-cyclohexyl-3-methyl-N-(1-phenylpropan-2-yl)morpholin-4-amine;hydrochloride (CID 3029366) is 2-cyclohexyl-3-methyl-N-(1-phenylpropan-2-yl)morpholin-4-amine;hydrochloride.
What is the SMILES notation for 2-cyclohexyl-3-methyl-N-(1-phenylpropan-2-yl)morpholin-4-amine;hydrochloride?
The canonical SMILES for 2-cyclohexyl-3-methyl-N-(1-phenylpropan-2-yl)morpholin-4-amine;hydrochloride is CC(Cc1ccccc1)NN1CCOC(C2CCCCC2)C1C.Cl.
What is the InChIKey of 2-cyclohexyl-3-methyl-N-(1-phenylpropan-2-yl)morpholin-4-amine;hydrochloride?
The InChIKey is LRWSSRJWNYBUOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H32N2O.ClH/c1-16(15-18-9-5-3-6-10-18)21-22-13-14-23-20(17(22)2)19-11-7-4-8-12-19;/h3,5-6,9-10,16-17,19-21H,4,7-8,11-15H2,1-2H3;1H.
What are the key properties of 2-cyclohexyl-3-methyl-N-(1-phenylpropan-2-yl)morpholin-4-amine;hydrochloride?
2-cyclohexyl-3-methyl-N-(1-phenylpropan-2-yl)morpholin-4-amine;hydrochloride has a molecular weight of 352.95 g/mol, XLogP of 4.21, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-3-methyl-N-(1-phenylpropan-2-yl)morpholin-4-amine;hydrochloride is sourced from PubChem (CID 3029366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).