(E)-3-amino-2-fluoropent-3-en-2-ol

C5H10FNO — CID 174169669

IUPAC(E)-3-amino-2-fluoropent-3-en-2-ol
SMILESC/C=C(/N)C(C)(O)F
InChIInChI=1S/C5H10FNO/c1-3-4(7)5(2,6)8/h3,8H,7H2,1-2H3/b4-3+
InChIKeyQOSDMEPCUZYVTQ-ONEGZZNKSA-N
MW119.14 g/mol
LogP0.53
Rot. Bonds1

About (E)-3-amino-2-fluoropent-3-en-2-ol

(E)-3-amino-2-fluoropent-3-en-2-ol (PubChem CID 174169669) has the molecular formula C5H10FNO and a molecular weight of 119.14 g/mol. Its IUPAC name is (E)-3-amino-2-fluoropent-3-en-2-ol.

Molecular Properties

Compound Name(E)-3-amino-2-fluoropent-3-en-2-ol
PubChem CID174169669
Molecular FormulaC5H10FNO
Molecular Weight119.14 g/mol
Exact Mass119.07
IUPAC Name(E)-3-amino-2-fluoropent-3-en-2-ol
SMILESC/C=C(/N)C(C)(O)F
InChIInChI=1S/C5H10FNO/c1-3-4(7)5(2,6)8/h3,8H,7H2,1-2H3/b4-3+
InChIKeyQOSDMEPCUZYVTQ-ONEGZZNKSA-N
XLogP0.53
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500119.14
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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(Z)-3-amino-2-methylhex-3-en-2-ol
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(E)-3-amino-2-bromohex-3-en-2-ol
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(E)-3-amino-2-methylhex-3-en-2-ol
CID 149202432
(Z)-3-amino-2-methylpent-3-en-2-ol
CID 173710486
(2E,4E)-3-aminohepta-2,4-dien-4-ol
CID 144087101
(2E,4E)-4-aminohepta-2,4-dien-3-ol
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Frequently Asked Questions

What is the IUPAC name of (E)-3-amino-2-fluoropent-3-en-2-ol?
The IUPAC name of (E)-3-amino-2-fluoropent-3-en-2-ol (CID 174169669) is (E)-3-amino-2-fluoropent-3-en-2-ol.
What is the SMILES notation for (E)-3-amino-2-fluoropent-3-en-2-ol?
The canonical SMILES for (E)-3-amino-2-fluoropent-3-en-2-ol is C/C=C(/N)C(C)(O)F.
What is the InChIKey of (E)-3-amino-2-fluoropent-3-en-2-ol?
The InChIKey is QOSDMEPCUZYVTQ-ONEGZZNKSA-N. The full InChI is InChI=1S/C5H10FNO/c1-3-4(7)5(2,6)8/h3,8H,7H2,1-2H3/b4-3+.
What are the key properties of (E)-3-amino-2-fluoropent-3-en-2-ol?
(E)-3-amino-2-fluoropent-3-en-2-ol has a molecular weight of 119.14 g/mol, XLogP of 0.53, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-amino-2-fluoropent-3-en-2-ol is sourced from PubChem (CID 174169669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).