morpholine;2-morpholin-2-ylethanamine

C10H23N3O2 — CID 69331122

IUPACmorpholine;2-morpholin-2-ylethanamine
SMILESC1COCCN1.NCCC1CNCCO1
InChIInChI=1S/C6H14N2O.C4H9NO/c7-2-1-6-5-8-3-4-9-6;1-3-6-4-2-5-1/h6,8H,1-5,7H2;5H,1-4H2
InChIKeyDKWBLHWADOCRQT-UHFFFAOYSA-N
MW217.31 g/mol
LogP-1.07
Rot. Bonds2

About morpholine;2-morpholin-2-ylethanamine

morpholine;2-morpholin-2-ylethanamine (PubChem CID 69331122) has the molecular formula C10H23N3O2 and a molecular weight of 217.31 g/mol. Its IUPAC name is morpholine;2-morpholin-2-ylethanamine.

Molecular Properties

Compound Namemorpholine;2-morpholin-2-ylethanamine
PubChem CID69331122
Molecular FormulaC10H23N3O2
Molecular Weight217.31 g/mol
Exact Mass217.18
IUPAC Namemorpholine;2-morpholin-2-ylethanamine
SMILESC1COCCN1.NCCC1CNCCO1
InChIInChI=1S/C6H14N2O.C4H9NO/c7-2-1-6-5-8-3-4-9-6;1-3-6-4-2-5-1/h6,8H,1-5,7H2;5H,1-4H2
InChIKeyDKWBLHWADOCRQT-UHFFFAOYSA-N
XLogP-1.07
TPSA68.54 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 5-1.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of morpholine;2-morpholin-2-ylethanamine?
The IUPAC name of morpholine;2-morpholin-2-ylethanamine (CID 69331122) is morpholine;2-morpholin-2-ylethanamine.
What is the SMILES notation for morpholine;2-morpholin-2-ylethanamine?
The canonical SMILES for morpholine;2-morpholin-2-ylethanamine is C1COCCN1.NCCC1CNCCO1.
What is the InChIKey of morpholine;2-morpholin-2-ylethanamine?
The InChIKey is DKWBLHWADOCRQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O.C4H9NO/c7-2-1-6-5-8-3-4-9-6;1-3-6-4-2-5-1/h6,8H,1-5,7H2;5H,1-4H2.
What are the key properties of morpholine;2-morpholin-2-ylethanamine?
morpholine;2-morpholin-2-ylethanamine has a molecular weight of 217.31 g/mol, XLogP of -1.07, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for morpholine;2-morpholin-2-ylethanamine is sourced from PubChem (CID 69331122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).