ethane;morpholin-4-amine

C6H16N2O — CID 142948513

IUPACethane;morpholin-4-amine
SMILESCC.NN1CCOCC1
InChIInChI=1S/C4H10N2O.C2H6/c5-6-1-3-7-4-2-6;1-2/h1-5H2;1-2H3
InChIKeyABQRHDVHEANOPR-UHFFFAOYSA-N
MW132.21 g/mol
LogP0.22
Rot. Bonds

About ethane;morpholin-4-amine

ethane;morpholin-4-amine (PubChem CID 142948513) has the molecular formula C6H16N2O and a molecular weight of 132.21 g/mol. Its IUPAC name is ethane;morpholin-4-amine.

Molecular Properties

Compound Nameethane;morpholin-4-amine
PubChem CID142948513
Molecular FormulaC6H16N2O
Molecular Weight132.21 g/mol
Exact Mass132.13
IUPAC Nameethane;morpholin-4-amine
SMILESCC.NN1CCOCC1
InChIInChI=1S/C4H10N2O.C2H6/c5-6-1-3-7-4-2-6;1-2/h1-5H2;1-2H3
InChIKeyABQRHDVHEANOPR-UHFFFAOYSA-N
XLogP0.22
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.21
LogP ≤ 50.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethane;morpholin-4-amine?
The IUPAC name of ethane;morpholin-4-amine (CID 142948513) is ethane;morpholin-4-amine.
What is the SMILES notation for ethane;morpholin-4-amine?
The canonical SMILES for ethane;morpholin-4-amine is CC.NN1CCOCC1.
What is the InChIKey of ethane;morpholin-4-amine?
The InChIKey is ABQRHDVHEANOPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2O.C2H6/c5-6-1-3-7-4-2-6;1-2/h1-5H2;1-2H3.
What are the key properties of ethane;morpholin-4-amine?
ethane;morpholin-4-amine has a molecular weight of 132.21 g/mol, XLogP of 0.22, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;morpholin-4-amine is sourced from PubChem (CID 142948513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).