3-morpholin-4-ylprop-1-en-2-amine

C7H14N2O — CID 67803762

IUPAC3-morpholin-4-ylprop-1-en-2-amine
SMILESC=C(N)CN1CCOCC1
InChIInChI=1S/C7H14N2O/c1-7(8)6-9-2-4-10-5-3-9/h1-6,8H2
InChIKeyIIQRUKGSFSUGTP-UHFFFAOYSA-N
MW142.20 g/mol
LogP-0.21
Rot. Bonds2

About 3-morpholin-4-ylprop-1-en-2-amine

3-morpholin-4-ylprop-1-en-2-amine (PubChem CID 67803762) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is 3-morpholin-4-ylprop-1-en-2-amine.

Molecular Properties

Compound Name3-morpholin-4-ylprop-1-en-2-amine
PubChem CID67803762
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC Name3-morpholin-4-ylprop-1-en-2-amine
SMILESC=C(N)CN1CCOCC1
InChIInChI=1S/C7H14N2O/c1-7(8)6-9-2-4-10-5-3-9/h1-6,8H2
InChIKeyIIQRUKGSFSUGTP-UHFFFAOYSA-N
XLogP-0.21
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 5-0.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-morpholin-4-ylprop-1-en-2-amine?
The IUPAC name of 3-morpholin-4-ylprop-1-en-2-amine (CID 67803762) is 3-morpholin-4-ylprop-1-en-2-amine.
What is the SMILES notation for 3-morpholin-4-ylprop-1-en-2-amine?
The canonical SMILES for 3-morpholin-4-ylprop-1-en-2-amine is C=C(N)CN1CCOCC1.
What is the InChIKey of 3-morpholin-4-ylprop-1-en-2-amine?
The InChIKey is IIQRUKGSFSUGTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O/c1-7(8)6-9-2-4-10-5-3-9/h1-6,8H2.
What are the key properties of 3-morpholin-4-ylprop-1-en-2-amine?
3-morpholin-4-ylprop-1-en-2-amine has a molecular weight of 142.20 g/mol, XLogP of -0.21, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-morpholin-4-ylprop-1-en-2-amine is sourced from PubChem (CID 67803762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).