1-morpholin-2-yl-N-prop-2-enylpropan-1-amine

C10H20N2O — CID 66900346

IUPAC1-morpholin-2-yl-N-prop-2-enylpropan-1-amine
SMILESC=CCNC(CC)C1CNCCO1
InChIInChI=1S/C10H20N2O/c1-3-5-12-9(4-2)10-8-11-6-7-13-10/h3,9-12H,1,4-8H2,2H3
InChIKeyJGQNQZYYWYNEPV-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.53
Rot. Bonds5

About 1-morpholin-2-yl-N-prop-2-enylpropan-1-amine

1-morpholin-2-yl-N-prop-2-enylpropan-1-amine (PubChem CID 66900346) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 1-morpholin-2-yl-N-prop-2-enylpropan-1-amine.

Molecular Properties

Compound Name1-morpholin-2-yl-N-prop-2-enylpropan-1-amine
PubChem CID66900346
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name1-morpholin-2-yl-N-prop-2-enylpropan-1-amine
SMILESC=CCNC(CC)C1CNCCO1
InChIInChI=1S/C10H20N2O/c1-3-5-12-9(4-2)10-8-11-6-7-13-10/h3,9-12H,1,4-8H2,2H3
InChIKeyJGQNQZYYWYNEPV-UHFFFAOYSA-N
XLogP0.53
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-morpholin-2-yl-N-prop-2-enylpropan-1-amine?
The IUPAC name of 1-morpholin-2-yl-N-prop-2-enylpropan-1-amine (CID 66900346) is 1-morpholin-2-yl-N-prop-2-enylpropan-1-amine.
What is the SMILES notation for 1-morpholin-2-yl-N-prop-2-enylpropan-1-amine?
The canonical SMILES for 1-morpholin-2-yl-N-prop-2-enylpropan-1-amine is C=CCNC(CC)C1CNCCO1.
What is the InChIKey of 1-morpholin-2-yl-N-prop-2-enylpropan-1-amine?
The InChIKey is JGQNQZYYWYNEPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-3-5-12-9(4-2)10-8-11-6-7-13-10/h3,9-12H,1,4-8H2,2H3.
What are the key properties of 1-morpholin-2-yl-N-prop-2-enylpropan-1-amine?
1-morpholin-2-yl-N-prop-2-enylpropan-1-amine has a molecular weight of 184.28 g/mol, XLogP of 0.53, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-morpholin-2-yl-N-prop-2-enylpropan-1-amine is sourced from PubChem (CID 66900346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).