amino-(1-fluorocyclopropyl)methanol

C4H8FNO — CID 167147774

IUPACamino-(1-fluorocyclopropyl)methanol
SMILESNC(O)C1(F)CC1
InChIInChI=1S/C4H8FNO/c5-4(1-2-4)3(6)7/h3,7H,1-2,6H2
InChIKeyWDKKAGFJAFALTR-UHFFFAOYSA-N
MW105.11 g/mol
LogP-0.23
Rot. Bonds1

About amino-(1-fluorocyclopropyl)methanol

amino-(1-fluorocyclopropyl)methanol (PubChem CID 167147774) has the molecular formula C4H8FNO and a molecular weight of 105.11 g/mol. Its IUPAC name is amino-(1-fluorocyclopropyl)methanol.

Molecular Properties

Compound Nameamino-(1-fluorocyclopropyl)methanol
PubChem CID167147774
Molecular FormulaC4H8FNO
Molecular Weight105.11 g/mol
Exact Mass105.06
IUPAC Nameamino-(1-fluorocyclopropyl)methanol
SMILESNC(O)C1(F)CC1
InChIInChI=1S/C4H8FNO/c5-4(1-2-4)3(6)7/h3,7H,1-2,6H2
InChIKeyWDKKAGFJAFALTR-UHFFFAOYSA-N
XLogP-0.23
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500105.11
LogP ≤ 5-0.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

amino-[1-(methylsulfanylmethyl)cyclopropyl]methanol
CID 163949428
1,3-dichloro-1,3-bis(1-fluorocyclopropyl)propan-2-one
CID 139626227
(2S)-2-amino-2-(4-fluorooxan-4-yl)acetic acid
CID 129392140
methyl 2-amino-2-(1-fluorocyclohexyl)acetate
CID 13204388
2-(1-fluorocyclohexyl)-2-hydroxyacetonitrile
CID 12728543
ethyl 2-(1-fluorocyclopentyl)-2-hydroxyacetate
CID 12728534
3-amino-1-(3,3-difluorocyclopentyl)butan-2-ol
CID 164658398
2-(1-fluorocyclopropyl)propanal
CID 105427071
4-[amino(hydroxy)methyl]bicyclo[2.2.2]octan-2-ol
CID 90025244
bis((2S)-2-amino-1-(3,3,4,4-tetrafluoropyrrolidin-1-yl)propan-1-one);dihydrochloride
CID 158386943
(1R)-1-(1-aminocyclopropyl)ethanol
CID 124563510
(2R)-2-amino-2-cyclopropylethane-1,1-diol
CID 130242537

Frequently Asked Questions

What is the IUPAC name of amino-(1-fluorocyclopropyl)methanol?
The IUPAC name of amino-(1-fluorocyclopropyl)methanol (CID 167147774) is amino-(1-fluorocyclopropyl)methanol.
What is the SMILES notation for amino-(1-fluorocyclopropyl)methanol?
The canonical SMILES for amino-(1-fluorocyclopropyl)methanol is NC(O)C1(F)CC1.
What is the InChIKey of amino-(1-fluorocyclopropyl)methanol?
The InChIKey is WDKKAGFJAFALTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8FNO/c5-4(1-2-4)3(6)7/h3,7H,1-2,6H2.
What are the key properties of amino-(1-fluorocyclopropyl)methanol?
amino-(1-fluorocyclopropyl)methanol has a molecular weight of 105.11 g/mol, XLogP of -0.23, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for amino-(1-fluorocyclopropyl)methanol is sourced from PubChem (CID 167147774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).