N-(3-fluoropropyl)-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine

C11H22FNO — CID 115973988

IUPACN-(3-fluoropropyl)-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine
SMILESCC(C)(C)OC1CC(NCCCF)C1
InChIInChI=1S/C11H22FNO/c1-11(2,3)14-10-7-9(8-10)13-6-4-5-12/h9-10,13H,4-8H2,1-3H3
InChIKeyANSGUUKTDLMLHT-UHFFFAOYSA-N
MW203.30 g/mol
LogP2.28
Rot. Bonds5

About N-(3-fluoropropyl)-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine

N-(3-fluoropropyl)-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine (PubChem CID 115973988) has the molecular formula C11H22FNO and a molecular weight of 203.30 g/mol. Its IUPAC name is N-(3-fluoropropyl)-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine.

Molecular Properties

Compound NameN-(3-fluoropropyl)-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine
PubChem CID115973988
Molecular FormulaC11H22FNO
Molecular Weight203.30 g/mol
Exact Mass203.17
IUPAC NameN-(3-fluoropropyl)-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine
SMILESCC(C)(C)OC1CC(NCCCF)C1
InChIInChI=1S/C11H22FNO/c1-11(2,3)14-10-7-9(8-10)13-6-4-5-12/h9-10,13H,4-8H2,1-3H3
InChIKeyANSGUUKTDLMLHT-UHFFFAOYSA-N
XLogP2.28
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.30
LogP ≤ 52.28
H-Bond Donors ≤ 51
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 N-(3-fluoropropyl)-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine?
The IUPAC name of N-(3-fluoropropyl)-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine (CID 115973988) is N-(3-fluoropropyl)-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine.
What is the SMILES notation for N-(3-fluoropropyl)-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine?
The canonical SMILES for N-(3-fluoropropyl)-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine is CC(C)(C)OC1CC(NCCCF)C1.
What is the InChIKey of N-(3-fluoropropyl)-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine?
The InChIKey is ANSGUUKTDLMLHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22FNO/c1-11(2,3)14-10-7-9(8-10)13-6-4-5-12/h9-10,13H,4-8H2,1-3H3.
What are the key properties of N-(3-fluoropropyl)-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine?
N-(3-fluoropropyl)-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine has a molecular weight of 203.30 g/mol, XLogP of 2.28, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluoropropyl)-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine is sourced from PubChem (CID 115973988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).