N-methyl-2-[(3-methylmorpholin-4-yl)methyl]prop-2-en-1-amine

C10H20N2O — CID 103069363

IUPACN-methyl-2-[(3-methylmorpholin-4-yl)methyl]prop-2-en-1-amine
SMILESC=C(CNC)CN1CCOCC1C
InChIInChI=1S/C10H20N2O/c1-9(6-11-3)7-12-4-5-13-8-10(12)2/h10-11H,1,4-8H2,2-3H3
InChIKeyABAYDPCQUXDXCZ-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.48
Rot. Bonds4

About N-methyl-2-[(3-methylmorpholin-4-yl)methyl]prop-2-en-1-amine

N-methyl-2-[(3-methylmorpholin-4-yl)methyl]prop-2-en-1-amine (PubChem CID 103069363) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N-methyl-2-[(3-methylmorpholin-4-yl)methyl]prop-2-en-1-amine.

Molecular Properties

Compound NameN-methyl-2-[(3-methylmorpholin-4-yl)methyl]prop-2-en-1-amine
PubChem CID103069363
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN-methyl-2-[(3-methylmorpholin-4-yl)methyl]prop-2-en-1-amine
SMILESC=C(CNC)CN1CCOCC1C
InChIInChI=1S/C10H20N2O/c1-9(6-11-3)7-12-4-5-13-8-10(12)2/h10-11H,1,4-8H2,2-3H3
InChIKeyABAYDPCQUXDXCZ-UHFFFAOYSA-N
XLogP0.48
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
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

(E)-2-methyl-N-(3-morpholin-4-ylpropyl)but-2-en-1-amine
CID 20529045
2-methyl-N-(3-morpholin-4-ylpropyl)but-2-en-1-amine
CID 53925762
2-methyl-N-(2-morpholin-4-ylethyl)prop-2-en-1-amine
CID 60687136
2-methyl-N-(1-morpholin-4-ylethyl)prop-2-en-1-amine
CID 145736710
N-[2-[(2S)-2-(ethylaminomethyl)morpholin-4-yl]ethyl]-N,2-dimethylprop-2-en-1-amine
CID 155189256
N-ethylpropan-2-amine;molecular hydrogen;4-prop-2-enylmorpholine
CID 169215022
N-(2-methoxyethyl)-1-(3-methylbut-2-enyl)piperidin-4-amine
CID 43756290
N-(1-methoxypropan-2-yl)-1-(3-methylbut-2-enyl)piperidin-4-amine
CID 43758405
N-(2-ethoxyethyl)-1-(3-methylbut-2-enyl)piperidin-4-amine
CID 43778419
1-(2-Ethoxyethyl)-2-methyl-4-(2-methylprop-2-enyl)piperazine
CID 53597920
2-methyl-N-(3-morpholin-4-ylpropyl)prop-2-en-1-amine
CID 60684443
N-ethyl-2-methyl-N-(morpholin-2-ylmethyl)prop-2-en-1-amine
CID 61739905

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[(3-methylmorpholin-4-yl)methyl]prop-2-en-1-amine?
The IUPAC name of N-methyl-2-[(3-methylmorpholin-4-yl)methyl]prop-2-en-1-amine (CID 103069363) is N-methyl-2-[(3-methylmorpholin-4-yl)methyl]prop-2-en-1-amine.
What is the SMILES notation for N-methyl-2-[(3-methylmorpholin-4-yl)methyl]prop-2-en-1-amine?
The canonical SMILES for N-methyl-2-[(3-methylmorpholin-4-yl)methyl]prop-2-en-1-amine is C=C(CNC)CN1CCOCC1C.
What is the InChIKey of N-methyl-2-[(3-methylmorpholin-4-yl)methyl]prop-2-en-1-amine?
The InChIKey is ABAYDPCQUXDXCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-9(6-11-3)7-12-4-5-13-8-10(12)2/h10-11H,1,4-8H2,2-3H3.
What are the key properties of N-methyl-2-[(3-methylmorpholin-4-yl)methyl]prop-2-en-1-amine?
N-methyl-2-[(3-methylmorpholin-4-yl)methyl]prop-2-en-1-amine has a molecular weight of 184.28 g/mol, XLogP of 0.48, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[(3-methylmorpholin-4-yl)methyl]prop-2-en-1-amine is sourced from PubChem (CID 103069363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).