3-(ethylamino)-1-(fluoromethyl)cyclobutan-1-ol

C7H14FNO — CID 170133384

IUPAC3-(ethylamino)-1-(fluoromethyl)cyclobutan-1-ol
SMILESCCNC1CC(O)(CF)C1
InChIInChI=1S/C7H14FNO/c1-2-9-6-3-7(10,4-6)5-8/h6,9-10H,2-5H2,1H3
InChIKeyGIAOJNGOPWNECP-UHFFFAOYSA-N
MW147.19 g/mol
LogP0.46
Rot. Bonds3

About 3-(ethylamino)-1-(fluoromethyl)cyclobutan-1-ol

3-(ethylamino)-1-(fluoromethyl)cyclobutan-1-ol (PubChem CID 170133384) has the molecular formula C7H14FNO and a molecular weight of 147.19 g/mol. Its IUPAC name is 3-(ethylamino)-1-(fluoromethyl)cyclobutan-1-ol.

Molecular Properties

Compound Name3-(ethylamino)-1-(fluoromethyl)cyclobutan-1-ol
PubChem CID170133384
Molecular FormulaC7H14FNO
Molecular Weight147.19 g/mol
Exact Mass147.11
IUPAC Name3-(ethylamino)-1-(fluoromethyl)cyclobutan-1-ol
SMILESCCNC1CC(O)(CF)C1
InChIInChI=1S/C7H14FNO/c1-2-9-6-3-7(10,4-6)5-8/h6,9-10H,2-5H2,1H3
InChIKeyGIAOJNGOPWNECP-UHFFFAOYSA-N
XLogP0.46
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.19
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-1-(fluoromethyl)cyclobutan-1-ol?
The IUPAC name of 3-(ethylamino)-1-(fluoromethyl)cyclobutan-1-ol (CID 170133384) is 3-(ethylamino)-1-(fluoromethyl)cyclobutan-1-ol.
What is the SMILES notation for 3-(ethylamino)-1-(fluoromethyl)cyclobutan-1-ol?
The canonical SMILES for 3-(ethylamino)-1-(fluoromethyl)cyclobutan-1-ol is CCNC1CC(O)(CF)C1.
What is the InChIKey of 3-(ethylamino)-1-(fluoromethyl)cyclobutan-1-ol?
The InChIKey is GIAOJNGOPWNECP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14FNO/c1-2-9-6-3-7(10,4-6)5-8/h6,9-10H,2-5H2,1H3.
What are the key properties of 3-(ethylamino)-1-(fluoromethyl)cyclobutan-1-ol?
3-(ethylamino)-1-(fluoromethyl)cyclobutan-1-ol has a molecular weight of 147.19 g/mol, XLogP of 0.46, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-1-(fluoromethyl)cyclobutan-1-ol is sourced from PubChem (CID 170133384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).