2-(2-fluoroethylamino)prop-2-en-1-ol

C5H10FNO — CID 166898417

IUPAC2-(2-fluoroethylamino)prop-2-en-1-ol
SMILESC=C(CO)NCCF
InChIInChI=1S/C5H10FNO/c1-5(4-8)7-3-2-6/h7-8H,1-4H2
InChIKeyCMZZIPOFSXDICH-UHFFFAOYSA-N
MW119.14 g/mol
LogP0.05
Rot. Bonds4

About 2-(2-fluoroethylamino)prop-2-en-1-ol

2-(2-fluoroethylamino)prop-2-en-1-ol (PubChem CID 166898417) has the molecular formula C5H10FNO and a molecular weight of 119.14 g/mol. Its IUPAC name is 2-(2-fluoroethylamino)prop-2-en-1-ol.

Molecular Properties

Compound Name2-(2-fluoroethylamino)prop-2-en-1-ol
PubChem CID166898417
Molecular FormulaC5H10FNO
Molecular Weight119.14 g/mol
Exact Mass119.07
IUPAC Name2-(2-fluoroethylamino)prop-2-en-1-ol
SMILESC=C(CO)NCCF
InChIInChI=1S/C5H10FNO/c1-5(4-8)7-3-2-6/h7-8H,1-4H2
InChIKeyCMZZIPOFSXDICH-UHFFFAOYSA-N
XLogP0.05
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500119.14
LogP ≤ 50.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-Fluoropropan-2-ylamino)prop-2-en-1-ol
CID 166898382
(E)-3-(1-fluoropropan-2-ylamino)but-2-en-1-ol
CID 167045673
[(Z)-1-amino-3-hydroxyprop-1-en-2-yl]-(difluoromethyl)azanium
CID 169172849
(Z)-3-amino-2-(difluoromethylamino)prop-2-en-1-ol
CID 169172850
2-[(1-Methylethenyl)amino]ethanol
CID 15413083
2-(2-Hydroxyethylamino)prop-2-en-1-ol
CID 87850735
2-(Propylamino)prop-2-en-1-ol
CID 88884742
(Z)-2,3-bis(methylamino)prop-2-en-1-ol
CID 88953890
(Z)-3-amino-2-(methylamino)prop-2-en-1-ol
CID 89206103
2-(4-Aminobutylamino)prop-2-en-1-ol
CID 121448594
2-(2-Hydroxyethylamino)but-2-en-1-ol
CID 141363239
2-[[(Z)-prop-1-enyl]amino]prop-2-en-1-ol
CID 143337161

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluoroethylamino)prop-2-en-1-ol?
The IUPAC name of 2-(2-fluoroethylamino)prop-2-en-1-ol (CID 166898417) is 2-(2-fluoroethylamino)prop-2-en-1-ol.
What is the SMILES notation for 2-(2-fluoroethylamino)prop-2-en-1-ol?
The canonical SMILES for 2-(2-fluoroethylamino)prop-2-en-1-ol is C=C(CO)NCCF.
What is the InChIKey of 2-(2-fluoroethylamino)prop-2-en-1-ol?
The InChIKey is CMZZIPOFSXDICH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10FNO/c1-5(4-8)7-3-2-6/h7-8H,1-4H2.
What are the key properties of 2-(2-fluoroethylamino)prop-2-en-1-ol?
2-(2-fluoroethylamino)prop-2-en-1-ol has a molecular weight of 119.14 g/mol, XLogP of 0.05, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluoroethylamino)prop-2-en-1-ol is sourced from PubChem (CID 166898417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).