2-(3-methoxyprop-1-en-2-ylamino)ethanol

C6H13NO2 — CID 89075896

IUPAC2-(3-methoxyprop-1-en-2-ylamino)ethanol
SMILESC=C(COC)NCCO
InChIInChI=1S/C6H13NO2/c1-6(5-9-2)7-3-4-8/h7-8H,1,3-5H2,2H3
InChIKeyWAQVLJLRKRKTPI-UHFFFAOYSA-N
MW131.18 g/mol
LogP-0.27
Rot. Bonds5

About 2-(3-methoxyprop-1-en-2-ylamino)ethanol

2-(3-methoxyprop-1-en-2-ylamino)ethanol (PubChem CID 89075896) has the molecular formula C6H13NO2 and a molecular weight of 131.18 g/mol. Its IUPAC name is 2-(3-methoxyprop-1-en-2-ylamino)ethanol.

Molecular Properties

Compound Name2-(3-methoxyprop-1-en-2-ylamino)ethanol
PubChem CID89075896
Molecular FormulaC6H13NO2
Molecular Weight131.18 g/mol
Exact Mass131.09
IUPAC Name2-(3-methoxyprop-1-en-2-ylamino)ethanol
SMILESC=C(COC)NCCO
InChIInChI=1S/C6H13NO2/c1-6(5-9-2)7-3-4-8/h7-8H,1,3-5H2,2H3
InChIKeyWAQVLJLRKRKTPI-UHFFFAOYSA-N
XLogP-0.27
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.18
LogP ≤ 5-0.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1,1,1-Trifluoro-3-(3-methoxyprop-1-en-2-ylamino)propan-2-ol
CID 160554788
2-[(1-Methylethenyl)amino]ethanol
CID 15413083
3-methoxy-N-methylprop-1-en-2-amine
CID 58166160
2-(2-Hydroxyethylamino)prop-2-en-1-ol
CID 87850735
2-(Propylamino)prop-2-en-1-ol
CID 88884742
N-ethyl-3-methoxyprop-1-en-2-amine
CID 117981226
3,4-dihydro-2H-1,4-oxazin-5-ylmethanol
CID 144890248
3-ethoxy-N-methylprop-1-en-2-amine
CID 148470833
2-[[(Z)-2-amino-3-methoxyprop-1-enyl]amino]ethanol
CID 156454558
3-ethoxy-N-[2-[2-(prop-1-en-2-ylamino)ethoxy]ethyl]prop-1-en-2-amine
CID 156530867
Ethane;2-(ethylamino)prop-2-en-1-ol
CID 162360559
(E)-2-(propylamino)prop-1-ene-1,3-diol
CID 166781609

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyprop-1-en-2-ylamino)ethanol?
The IUPAC name of 2-(3-methoxyprop-1-en-2-ylamino)ethanol (CID 89075896) is 2-(3-methoxyprop-1-en-2-ylamino)ethanol.
What is the SMILES notation for 2-(3-methoxyprop-1-en-2-ylamino)ethanol?
The canonical SMILES for 2-(3-methoxyprop-1-en-2-ylamino)ethanol is C=C(COC)NCCO.
What is the InChIKey of 2-(3-methoxyprop-1-en-2-ylamino)ethanol?
The InChIKey is WAQVLJLRKRKTPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO2/c1-6(5-9-2)7-3-4-8/h7-8H,1,3-5H2,2H3.
What are the key properties of 2-(3-methoxyprop-1-en-2-ylamino)ethanol?
2-(3-methoxyprop-1-en-2-ylamino)ethanol has a molecular weight of 131.18 g/mol, XLogP of -0.27, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyprop-1-en-2-ylamino)ethanol is sourced from PubChem (CID 89075896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).