N-(2-morpholin-2-ylethyl)-N-prop-2-enylprop-2-en-1-amine

C12H22N2O — CID 66428345

IUPACN-(2-morpholin-2-ylethyl)-N-prop-2-enylprop-2-en-1-amine
SMILESC=CCN(CC=C)CCC1CNCCO1
InChIInChI=1S/C12H22N2O/c1-3-7-14(8-4-2)9-5-12-11-13-6-10-15-12/h3-4,12-13H,1-2,5-11H2
InChIKeyQXMOEELNGHUZQM-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.04
Rot. Bonds7

About N-(2-morpholin-2-ylethyl)-N-prop-2-enylprop-2-en-1-amine

N-(2-morpholin-2-ylethyl)-N-prop-2-enylprop-2-en-1-amine (PubChem CID 66428345) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is N-(2-morpholin-2-ylethyl)-N-prop-2-enylprop-2-en-1-amine.

Molecular Properties

Compound NameN-(2-morpholin-2-ylethyl)-N-prop-2-enylprop-2-en-1-amine
PubChem CID66428345
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC NameN-(2-morpholin-2-ylethyl)-N-prop-2-enylprop-2-en-1-amine
SMILESC=CCN(CC=C)CCC1CNCCO1
InChIInChI=1S/C12H22N2O/c1-3-7-14(8-4-2)9-5-12-11-13-6-10-15-12/h3-4,12-13H,1-2,5-11H2
InChIKeyQXMOEELNGHUZQM-UHFFFAOYSA-N
XLogP1.04
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

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CID 129760784
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CID 28563520
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CID 55251447
3-morpholin-4-yl-N-prop-2-enylpropan-1-amine
CID 60684409
N-(3-morpholin-4-ylpropyl)pent-4-en-1-amine
CID 64316038
Azane;2-prop-2-enylmorpholine
CID 66693360
3-morpholin-2-yl-N-prop-2-enylpropan-1-amine
CID 66900347
2,6-Bis(prop-2-enyl)morpholine
CID 67417805
4-methylmorpholine;N-prop-2-enylprop-2-en-1-amine
CID 68543856
4-Morpholin-4-ylbut-2-en-1-amine
CID 77110874
1-[4-[(2Z,4Z)-hepta-2,4,6-trienyl]morpholin-2-yl]-N-methylmethanamine
CID 89255240
Morpholine;prop-2-en-1-amine
CID 90405942

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-2-ylethyl)-N-prop-2-enylprop-2-en-1-amine?
The IUPAC name of N-(2-morpholin-2-ylethyl)-N-prop-2-enylprop-2-en-1-amine (CID 66428345) is N-(2-morpholin-2-ylethyl)-N-prop-2-enylprop-2-en-1-amine.
What is the SMILES notation for N-(2-morpholin-2-ylethyl)-N-prop-2-enylprop-2-en-1-amine?
The canonical SMILES for N-(2-morpholin-2-ylethyl)-N-prop-2-enylprop-2-en-1-amine is C=CCN(CC=C)CCC1CNCCO1.
What is the InChIKey of N-(2-morpholin-2-ylethyl)-N-prop-2-enylprop-2-en-1-amine?
The InChIKey is QXMOEELNGHUZQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-3-7-14(8-4-2)9-5-12-11-13-6-10-15-12/h3-4,12-13H,1-2,5-11H2.
What are the key properties of N-(2-morpholin-2-ylethyl)-N-prop-2-enylprop-2-en-1-amine?
N-(2-morpholin-2-ylethyl)-N-prop-2-enylprop-2-en-1-amine has a molecular weight of 210.32 g/mol, XLogP of 1.04, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-2-ylethyl)-N-prop-2-enylprop-2-en-1-amine is sourced from PubChem (CID 66428345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).