1-(ethylamino)-3-fluoropropan-2-ol

C5H12FNO — CID 59154890

IUPAC1-(ethylamino)-3-fluoropropan-2-ol
SMILESCCNCC(O)CF
InChIInChI=1S/C5H12FNO/c1-2-7-4-5(8)3-6/h5,7-8H,2-4H2,1H3
InChIKeySIHFSTIYJOKUPO-UHFFFAOYSA-N
MW121.16 g/mol
LogP-0.07
Rot. Bonds4

About 1-(ethylamino)-3-fluoropropan-2-ol

1-(ethylamino)-3-fluoropropan-2-ol (PubChem CID 59154890) has the molecular formula C5H12FNO and a molecular weight of 121.16 g/mol. Its IUPAC name is 1-(ethylamino)-3-fluoropropan-2-ol.

Molecular Properties

Compound Name1-(ethylamino)-3-fluoropropan-2-ol
PubChem CID59154890
Molecular FormulaC5H12FNO
Molecular Weight121.16 g/mol
Exact Mass121.09
IUPAC Name1-(ethylamino)-3-fluoropropan-2-ol
SMILESCCNCC(O)CF
InChIInChI=1S/C5H12FNO/c1-2-7-4-5(8)3-6/h5,7-8H,2-4H2,1H3
InChIKeySIHFSTIYJOKUPO-UHFFFAOYSA-N
XLogP-0.07
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500121.16
LogP ≤ 5-0.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-amino-3-(ethylamino)propan-2-ol
CID 20604769
(2S)-1-(ethylamino)-3-[3-[[(2S)-3-(ethylamino)-2-hydroxypropyl]amino]propylamino]propan-2-ol
CID 10356108
1-(ethylamino)hexan-2-ol
CID 54078804
1-(ethylamino)octan-2-ol
CID 62774096
1-fluoro-3-(2-methoxyethylamino)propan-2-ol
CID 131182194
1-bromo-2-(ethylamino)ethanol
CID 151846776
1-(ethylamino)-3-(2,2,2-trifluoroethoxy)propan-2-ol
CID 43166141
1-fluorobutan-2-ol
CID 13278453
1,2-bis(ethylamino)ethanol
CID 130275854
1-(ethylamino)hept-5-yn-2-ol
CID 104813053
3-ethyl-1-(ethylamino)pentan-2-ol
CID 62774490
(2S)-1-(2-methylpropylamino)butan-2-ol
CID 130500218

Frequently Asked Questions

What is the IUPAC name of 1-(ethylamino)-3-fluoropropan-2-ol?
The IUPAC name of 1-(ethylamino)-3-fluoropropan-2-ol (CID 59154890) is 1-(ethylamino)-3-fluoropropan-2-ol.
What is the SMILES notation for 1-(ethylamino)-3-fluoropropan-2-ol?
The canonical SMILES for 1-(ethylamino)-3-fluoropropan-2-ol is CCNCC(O)CF.
What is the InChIKey of 1-(ethylamino)-3-fluoropropan-2-ol?
The InChIKey is SIHFSTIYJOKUPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12FNO/c1-2-7-4-5(8)3-6/h5,7-8H,2-4H2,1H3.
What are the key properties of 1-(ethylamino)-3-fluoropropan-2-ol?
1-(ethylamino)-3-fluoropropan-2-ol has a molecular weight of 121.16 g/mol, XLogP of -0.07, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(ethylamino)-3-fluoropropan-2-ol is sourced from PubChem (CID 59154890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).