2-[2-(ethylaminomethyl)prop-2-enyl-(2-methoxyethyl)amino]ethanol

C11H24N2O2 — CID 103071268

IUPAC2-[2-(ethylaminomethyl)prop-2-enyl-(2-methoxyethyl)amino]ethanol
SMILESC=C(CNCC)CN(CCO)CCOC
InChIInChI=1S/C11H24N2O2/c1-4-12-9-11(2)10-13(5-7-14)6-8-15-3/h12,14H,2,4-10H2,1,3H3
InChIKeyYGJCHJQPKSPUMF-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.09
Rot. Bonds10

About 2-[2-(ethylaminomethyl)prop-2-enyl-(2-methoxyethyl)amino]ethanol

2-[2-(ethylaminomethyl)prop-2-enyl-(2-methoxyethyl)amino]ethanol (PubChem CID 103071268) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 2-[2-(ethylaminomethyl)prop-2-enyl-(2-methoxyethyl)amino]ethanol.

Molecular Properties

Compound Name2-[2-(ethylaminomethyl)prop-2-enyl-(2-methoxyethyl)amino]ethanol
PubChem CID103071268
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name2-[2-(ethylaminomethyl)prop-2-enyl-(2-methoxyethyl)amino]ethanol
SMILESC=C(CNCC)CN(CCO)CCOC
InChIInChI=1S/C11H24N2O2/c1-4-12-9-11(2)10-13(5-7-14)6-8-15-3/h12,14H,2,4-10H2,1,3H3
InChIKeyYGJCHJQPKSPUMF-UHFFFAOYSA-N
XLogP0.09
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[2,2-Difluoroethyl-[2-(propylaminomethyl)prop-2-enyl]amino]ethanol
CID 107484773
2-[2,2-Difluoroethyl-[2-(ethylaminomethyl)prop-2-enyl]amino]ethanol
CID 107484785
2-[2-(Ethylaminomethyl)prop-2-enyl-(2,2,2-trifluoroethyl)amino]ethanol
CID 107484808
2-[2-(Propylaminomethyl)prop-2-enyl-(2,2,2-trifluoroethyl)amino]ethanol
CID 113964967
2-[2-Methoxyethyl-[3-(methylamino)propyl]amino]ethanol
CID 89603330
2-[2-(2-Methylprop-2-enylamino)ethylamino]ethanol
CID 126536249
N,N'-bis(2-ethenoxyethyl)-2-methylidenepropane-1,3-diamine
CID 129257616
2-(methylamino)ethanol;N-methylpropan-1-amine;2-methylprop-1-ene
CID 142048296
Ethane;2-[2-methoxyethyl(2-methylprop-2-enyl)amino]ethanol
CID 142314187
1-[2-(2-Aminoethoxy)ethylamino]-2-methylprop-2-en-1-ol
CID 145112170
2-[2-(2-Methylprop-2-enylamino)ethoxy]ethanol
CID 60689343
N'-(2-methoxyethyl)-N'-methyl-N-(2-methylprop-2-enyl)ethane-1,2-diamine
CID 62842916

Frequently Asked Questions

What is the IUPAC name of 2-[2-(ethylaminomethyl)prop-2-enyl-(2-methoxyethyl)amino]ethanol?
The IUPAC name of 2-[2-(ethylaminomethyl)prop-2-enyl-(2-methoxyethyl)amino]ethanol (CID 103071268) is 2-[2-(ethylaminomethyl)prop-2-enyl-(2-methoxyethyl)amino]ethanol.
What is the SMILES notation for 2-[2-(ethylaminomethyl)prop-2-enyl-(2-methoxyethyl)amino]ethanol?
The canonical SMILES for 2-[2-(ethylaminomethyl)prop-2-enyl-(2-methoxyethyl)amino]ethanol is C=C(CNCC)CN(CCO)CCOC.
What is the InChIKey of 2-[2-(ethylaminomethyl)prop-2-enyl-(2-methoxyethyl)amino]ethanol?
The InChIKey is YGJCHJQPKSPUMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-4-12-9-11(2)10-13(5-7-14)6-8-15-3/h12,14H,2,4-10H2,1,3H3.
What are the key properties of 2-[2-(ethylaminomethyl)prop-2-enyl-(2-methoxyethyl)amino]ethanol?
2-[2-(ethylaminomethyl)prop-2-enyl-(2-methoxyethyl)amino]ethanol has a molecular weight of 216.32 g/mol, XLogP of 0.09, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(ethylaminomethyl)prop-2-enyl-(2-methoxyethyl)amino]ethanol is sourced from PubChem (CID 103071268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).