N-ethyl-2-(morpholin-4-ylmethyl)prop-2-en-1-amine

C10H20N2O — CID 103068809

IUPACN-ethyl-2-(morpholin-4-ylmethyl)prop-2-en-1-amine
SMILESC=C(CNCC)CN1CCOCC1
InChIInChI=1S/C10H20N2O/c1-3-11-8-10(2)9-12-4-6-13-7-5-12/h11H,2-9H2,1H3
InChIKeyOKCHDSDLCWYNAL-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.48
Rot. Bonds5

About N-ethyl-2-(morpholin-4-ylmethyl)prop-2-en-1-amine

N-ethyl-2-(morpholin-4-ylmethyl)prop-2-en-1-amine (PubChem CID 103068809) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N-ethyl-2-(morpholin-4-ylmethyl)prop-2-en-1-amine.

Molecular Properties

Compound NameN-ethyl-2-(morpholin-4-ylmethyl)prop-2-en-1-amine
PubChem CID103068809
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN-ethyl-2-(morpholin-4-ylmethyl)prop-2-en-1-amine
SMILESC=C(CNCC)CN1CCOCC1
InChIInChI=1S/C10H20N2O/c1-3-11-8-10(2)9-12-4-6-13-7-5-12/h11H,2-9H2,1H3
InChIKeyOKCHDSDLCWYNAL-UHFFFAOYSA-N
XLogP0.48
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.48
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

Isobutyl-(3-morpholin-4-yl-propyl)-amine
CID 3151942
N-methyl-3-morpholinopropan-1-amine
CID 22594078
3-(Allylamino)-2-(morpholinomethyl)propanenitrile
CID 168654942
4-[2-(Piperazin-1-ylmethyl)prop-2-enyl]morpholine
CID 18547057
4-[(Z)-2-(piperazin-1-ylmethyl)but-2-enyl]morpholine
CID 18547063
N-propyl-4-Morpholinepropanamine
CID 20218297
(E)-2-methyl-N-(3-morpholin-4-ylpropyl)but-2-en-1-amine
CID 20529045
4-(2-Methylprop-1-enyl)morpholin-4-ium
CID 20655826
N-Ethyl-3-(4-morpholinyl)-1-propanamine
CID 23009178
4-Methyl-4-(2-methylprop-2-enyl)morpholin-4-ium
CID 23062109
2-methyl-N-(3-morpholin-4-ylpropyl)but-2-en-1-amine
CID 53925762
N-(2-ethoxyethyl)-2-methylprop-2-en-1-amine
CID 60061045

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(morpholin-4-ylmethyl)prop-2-en-1-amine?
The IUPAC name of N-ethyl-2-(morpholin-4-ylmethyl)prop-2-en-1-amine (CID 103068809) is N-ethyl-2-(morpholin-4-ylmethyl)prop-2-en-1-amine.
What is the SMILES notation for N-ethyl-2-(morpholin-4-ylmethyl)prop-2-en-1-amine?
The canonical SMILES for N-ethyl-2-(morpholin-4-ylmethyl)prop-2-en-1-amine is C=C(CNCC)CN1CCOCC1.
What is the InChIKey of N-ethyl-2-(morpholin-4-ylmethyl)prop-2-en-1-amine?
The InChIKey is OKCHDSDLCWYNAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-3-11-8-10(2)9-12-4-6-13-7-5-12/h11H,2-9H2,1H3.
What are the key properties of N-ethyl-2-(morpholin-4-ylmethyl)prop-2-en-1-amine?
N-ethyl-2-(morpholin-4-ylmethyl)prop-2-en-1-amine has a molecular weight of 184.28 g/mol, XLogP of 0.48, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(morpholin-4-ylmethyl)prop-2-en-1-amine is sourced from PubChem (CID 103068809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).