1-amino-5-cyclohexyl-1-morpholin-4-ylpentane-2,3-diol;dihydrochloride

C15H32Cl2N2O3 — CID 22418899

IUPAC1-amino-5-cyclohexyl-1-morpholin-4-ylpentane-2,3-diol;dihydrochloride
SMILESCl.Cl.NC(C(O)C(O)CCC1CCCCC1)N1CCOCC1
InChIInChI=1S/C15H30N2O3.2ClH/c16-15(17-8-10-20-11-9-17)14(19)13(18)7-6-12-4-2-1-3-5-12;;/h12-15,18-19H,1-11,16H2;2*1H
InChIKeyDJENGMNZLJUYIM-UHFFFAOYSA-N
MW359.34 g/mol
LogP1.53
Rot. Bonds6

About 1-amino-5-cyclohexyl-1-morpholin-4-ylpentane-2,3-diol;dihydrochloride

1-amino-5-cyclohexyl-1-morpholin-4-ylpentane-2,3-diol;dihydrochloride (PubChem CID 22418899) has the molecular formula C15H32Cl2N2O3 and a molecular weight of 359.34 g/mol. Its IUPAC name is 1-amino-5-cyclohexyl-1-morpholin-4-ylpentane-2,3-diol;dihydrochloride.

Molecular Properties

Compound Name1-amino-5-cyclohexyl-1-morpholin-4-ylpentane-2,3-diol;dihydrochloride
PubChem CID22418899
Molecular FormulaC15H32Cl2N2O3
Molecular Weight359.34 g/mol
Exact Mass358.18
IUPAC Name1-amino-5-cyclohexyl-1-morpholin-4-ylpentane-2,3-diol;dihydrochloride
SMILESCl.Cl.NC(C(O)C(O)CCC1CCCCC1)N1CCOCC1
InChIInChI=1S/C15H30N2O3.2ClH/c16-15(17-8-10-20-11-9-17)14(19)13(18)7-6-12-4-2-1-3-5-12;;/h12-15,18-19H,1-11,16H2;2*1H
InChIKeyDJENGMNZLJUYIM-UHFFFAOYSA-N
XLogP1.53
TPSA78.95 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.34
LogP ≤ 51.53
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 1-amino-5-cyclohexyl-1-morpholin-4-ylpentane-2,3-diol;dihydrochloride 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 1-amino-5-cyclohexyl-1-morpholin-4-ylpentane-2,3-diol;dihydrochloride?
The IUPAC name of 1-amino-5-cyclohexyl-1-morpholin-4-ylpentane-2,3-diol;dihydrochloride (CID 22418899) is 1-amino-5-cyclohexyl-1-morpholin-4-ylpentane-2,3-diol;dihydrochloride.
What is the SMILES notation for 1-amino-5-cyclohexyl-1-morpholin-4-ylpentane-2,3-diol;dihydrochloride?
The canonical SMILES for 1-amino-5-cyclohexyl-1-morpholin-4-ylpentane-2,3-diol;dihydrochloride is Cl.Cl.NC(C(O)C(O)CCC1CCCCC1)N1CCOCC1.
What is the InChIKey of 1-amino-5-cyclohexyl-1-morpholin-4-ylpentane-2,3-diol;dihydrochloride?
The InChIKey is DJENGMNZLJUYIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O3.2ClH/c16-15(17-8-10-20-11-9-17)14(19)13(18)7-6-12-4-2-1-3-5-12;;/h12-15,18-19H,1-11,16H2;2*1H.
What are the key properties of 1-amino-5-cyclohexyl-1-morpholin-4-ylpentane-2,3-diol;dihydrochloride?
1-amino-5-cyclohexyl-1-morpholin-4-ylpentane-2,3-diol;dihydrochloride has a molecular weight of 359.34 g/mol, XLogP of 1.53, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-5-cyclohexyl-1-morpholin-4-ylpentane-2,3-diol;dihydrochloride is sourced from PubChem (CID 22418899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).