morpholine;propan-1-amine

C7H18N2O — CID 21263649

IUPACmorpholine;propan-1-amine
SMILESC1COCCN1.CCCN
InChIInChI=1S/C4H9NO.C3H9N/c1-3-6-4-2-5-1;1-2-3-4/h5H,1-4H2;2-4H2,1H3
InChIKeyWPWDAXOYRPPJPQ-UHFFFAOYSA-N
MW146.23 g/mol
LogP-0.04
Rot. Bonds1

About morpholine;propan-1-amine

morpholine;propan-1-amine (PubChem CID 21263649) has the molecular formula C7H18N2O and a molecular weight of 146.23 g/mol. Its IUPAC name is morpholine;propan-1-amine.

Molecular Properties

Compound Namemorpholine;propan-1-amine
PubChem CID21263649
Molecular FormulaC7H18N2O
Molecular Weight146.23 g/mol
Exact Mass146.14
IUPAC Namemorpholine;propan-1-amine
SMILESC1COCCN1.CCCN
InChIInChI=1S/C4H9NO.C3H9N/c1-3-6-4-2-5-1;1-2-3-4/h5H,1-4H2;2-4H2,1H3
InChIKeyWPWDAXOYRPPJPQ-UHFFFAOYSA-N
XLogP-0.04
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.23
LogP ≤ 5-0.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of morpholine;propan-1-amine?
The IUPAC name of morpholine;propan-1-amine (CID 21263649) is morpholine;propan-1-amine.
What is the SMILES notation for morpholine;propan-1-amine?
The canonical SMILES for morpholine;propan-1-amine is C1COCCN1.CCCN.
What is the InChIKey of morpholine;propan-1-amine?
The InChIKey is WPWDAXOYRPPJPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9NO.C3H9N/c1-3-6-4-2-5-1;1-2-3-4/h5H,1-4H2;2-4H2,1H3.
What are the key properties of morpholine;propan-1-amine?
morpholine;propan-1-amine has a molecular weight of 146.23 g/mol, XLogP of -0.04, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for morpholine;propan-1-amine is sourced from PubChem (CID 21263649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).