3-[cyclobutyl(2-fluoroethyl)amino]propan-1-ol

C9H18FNO — CID 102848338

IUPAC3-[cyclobutyl(2-fluoroethyl)amino]propan-1-ol
SMILESOCCCN(CCF)C1CCC1
InChIInChI=1S/C9H18FNO/c10-5-7-11(6-2-8-12)9-3-1-4-9/h9,12H,1-8H2
InChIKeyIZAFOUCNXMBVPH-UHFFFAOYSA-N
MW175.25 g/mol
LogP1.19
Rot. Bonds6

About 3-[cyclobutyl(2-fluoroethyl)amino]propan-1-ol

3-[cyclobutyl(2-fluoroethyl)amino]propan-1-ol (PubChem CID 102848338) has the molecular formula C9H18FNO and a molecular weight of 175.25 g/mol. Its IUPAC name is 3-[cyclobutyl(2-fluoroethyl)amino]propan-1-ol.

Molecular Properties

Compound Name3-[cyclobutyl(2-fluoroethyl)amino]propan-1-ol
PubChem CID102848338
Molecular FormulaC9H18FNO
Molecular Weight175.25 g/mol
Exact Mass175.14
IUPAC Name3-[cyclobutyl(2-fluoroethyl)amino]propan-1-ol
SMILESOCCCN(CCF)C1CCC1
InChIInChI=1S/C9H18FNO/c10-5-7-11(6-2-8-12)9-3-1-4-9/h9,12H,1-8H2
InChIKeyIZAFOUCNXMBVPH-UHFFFAOYSA-N
XLogP1.19
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.25
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[cyclobutyl(3-hydroxypropyl)amino]butan-1-ol
CID 102848477
3-[cyclopropyl(2-hydroxyethyl)amino]propan-1-ol
CID 61067850
6-[2-aminoethyl(cyclobutyl)amino]hexan-1-ol
CID 107707010
3-[5-bromopentyl(cyclobutyl)amino]propan-1-ol
CID 102869386
3-[3-[cyclohexyl(3-hydroxypropyl)amino]propylamino]propan-1-ol
CID 149151262
3-[cyclobutyl(3-hydroxypropyl)amino]propanal
CID 102864313
N-(2-bromoethyl)-N-(2-fluoroethyl)cyclobutanamine
CID 102860754
3-[cyclobutyl(4-methoxybutyl)amino]propan-1-ol
CID 102848821
3-[cyclopentyl-[3-(cyclopentylamino)propyl]amino]propan-1-ol
CID 149152663
3-[cyclobutyl-[3-(ethylamino)propyl]amino]propan-1-ol
CID 102869544
3-[butyl(cyclopropyl)amino]propan-1-ol
CID 60969534
3-[cyclobutyl-[2-(1,3-dioxan-2-yl)ethyl]amino]propan-1-ol
CID 102848652

Frequently Asked Questions

What is the IUPAC name of 3-[cyclobutyl(2-fluoroethyl)amino]propan-1-ol?
The IUPAC name of 3-[cyclobutyl(2-fluoroethyl)amino]propan-1-ol (CID 102848338) is 3-[cyclobutyl(2-fluoroethyl)amino]propan-1-ol.
What is the SMILES notation for 3-[cyclobutyl(2-fluoroethyl)amino]propan-1-ol?
The canonical SMILES for 3-[cyclobutyl(2-fluoroethyl)amino]propan-1-ol is OCCCN(CCF)C1CCC1.
What is the InChIKey of 3-[cyclobutyl(2-fluoroethyl)amino]propan-1-ol?
The InChIKey is IZAFOUCNXMBVPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18FNO/c10-5-7-11(6-2-8-12)9-3-1-4-9/h9,12H,1-8H2.
What are the key properties of 3-[cyclobutyl(2-fluoroethyl)amino]propan-1-ol?
3-[cyclobutyl(2-fluoroethyl)amino]propan-1-ol has a molecular weight of 175.25 g/mol, XLogP of 1.19, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[cyclobutyl(2-fluoroethyl)amino]propan-1-ol is sourced from PubChem (CID 102848338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).