3-(3-fluoropropylamino)cyclobutan-1-ol

C7H14FNO — CID 81105243

IUPAC3-(3-fluoropropylamino)cyclobutan-1-ol
SMILESOC1CC(NCCCF)C1
InChIInChI=1S/C7H14FNO/c8-2-1-3-9-6-4-7(10)5-6/h6-7,9-10H,1-5H2
InChIKeyFASODIQKQVKVTC-UHFFFAOYSA-N
MW147.19 g/mol
LogP0.46
Rot. Bonds4

About 3-(3-fluoropropylamino)cyclobutan-1-ol

3-(3-fluoropropylamino)cyclobutan-1-ol (PubChem CID 81105243) has the molecular formula C7H14FNO and a molecular weight of 147.19 g/mol. Its IUPAC name is 3-(3-fluoropropylamino)cyclobutan-1-ol.

Molecular Properties

Compound Name3-(3-fluoropropylamino)cyclobutan-1-ol
PubChem CID81105243
Molecular FormulaC7H14FNO
Molecular Weight147.19 g/mol
Exact Mass147.11
IUPAC Name3-(3-fluoropropylamino)cyclobutan-1-ol
SMILESOC1CC(NCCCF)C1
InChIInChI=1S/C7H14FNO/c8-2-1-3-9-6-4-7(10)5-6/h6-7,9-10H,1-5H2
InChIKeyFASODIQKQVKVTC-UHFFFAOYSA-N
XLogP0.46
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-(3-fluoropropylamino)cyclobutan-1-ol?
The IUPAC name of 3-(3-fluoropropylamino)cyclobutan-1-ol (CID 81105243) is 3-(3-fluoropropylamino)cyclobutan-1-ol.
What is the SMILES notation for 3-(3-fluoropropylamino)cyclobutan-1-ol?
The canonical SMILES for 3-(3-fluoropropylamino)cyclobutan-1-ol is OC1CC(NCCCF)C1.
What is the InChIKey of 3-(3-fluoropropylamino)cyclobutan-1-ol?
The InChIKey is FASODIQKQVKVTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14FNO/c8-2-1-3-9-6-4-7(10)5-6/h6-7,9-10H,1-5H2.
What are the key properties of 3-(3-fluoropropylamino)cyclobutan-1-ol?
3-(3-fluoropropylamino)cyclobutan-1-ol has a molecular weight of 147.19 g/mol, XLogP of 0.46, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-fluoropropylamino)cyclobutan-1-ol is sourced from PubChem (CID 81105243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).