1-(2-fluorophenyl)-3-(methylamino)propan-2-ol

C10H14FNO — CID 64989565

IUPAC1-(2-fluorophenyl)-3-(methylamino)propan-2-ol
SMILESCNCC(O)Cc1ccccc1F
InChIInChI=1S/C10H14FNO/c1-12-7-9(13)6-8-4-2-3-5-10(8)11/h2-5,9,12-13H,6-7H2,1H3
InChIKeyIAOUCWSKYMOTDQ-UHFFFAOYSA-N
MW183.23 g/mol
LogP0.95
Rot. Bonds4

About 1-(2-fluorophenyl)-3-(methylamino)propan-2-ol

1-(2-fluorophenyl)-3-(methylamino)propan-2-ol (PubChem CID 64989565) has the molecular formula C10H14FNO and a molecular weight of 183.23 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-3-(methylamino)propan-2-ol.

Molecular Properties

Compound Name1-(2-fluorophenyl)-3-(methylamino)propan-2-ol
PubChem CID64989565
Molecular FormulaC10H14FNO
Molecular Weight183.23 g/mol
Exact Mass183.11
IUPAC Name1-(2-fluorophenyl)-3-(methylamino)propan-2-ol
SMILESCNCC(O)Cc1ccccc1F
InChIInChI=1S/C10H14FNO/c1-12-7-9(13)6-8-4-2-3-5-10(8)11/h2-5,9,12-13H,6-7H2,1H3
InChIKeyIAOUCWSKYMOTDQ-UHFFFAOYSA-N
XLogP0.95
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.23
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-3-(methylamino)propan-2-ol?
The IUPAC name of 1-(2-fluorophenyl)-3-(methylamino)propan-2-ol (CID 64989565) is 1-(2-fluorophenyl)-3-(methylamino)propan-2-ol.
What is the SMILES notation for 1-(2-fluorophenyl)-3-(methylamino)propan-2-ol?
The canonical SMILES for 1-(2-fluorophenyl)-3-(methylamino)propan-2-ol is CNCC(O)Cc1ccccc1F.
What is the InChIKey of 1-(2-fluorophenyl)-3-(methylamino)propan-2-ol?
The InChIKey is IAOUCWSKYMOTDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FNO/c1-12-7-9(13)6-8-4-2-3-5-10(8)11/h2-5,9,12-13H,6-7H2,1H3.
What are the key properties of 1-(2-fluorophenyl)-3-(methylamino)propan-2-ol?
1-(2-fluorophenyl)-3-(methylamino)propan-2-ol has a molecular weight of 183.23 g/mol, XLogP of 0.95, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-3-(methylamino)propan-2-ol is sourced from PubChem (CID 64989565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).