N-(1-fluoropropan-2-yl)-2,6-dimethyloxan-4-amine

C10H20FNO — CID 126988248

IUPACN-(1-fluoropropan-2-yl)-2,6-dimethyloxan-4-amine
SMILESCC(CF)NC1CC(C)OC(C)C1
InChIInChI=1S/C10H20FNO/c1-7(6-11)12-10-4-8(2)13-9(3)5-10/h7-10,12H,4-6H2,1-3H3
InChIKeyUWZCJEYKGZFMBY-UHFFFAOYSA-N
MW189.27 g/mol
LogP1.89
Rot. Bonds3

About N-(1-fluoropropan-2-yl)-2,6-dimethyloxan-4-amine

N-(1-fluoropropan-2-yl)-2,6-dimethyloxan-4-amine (PubChem CID 126988248) has the molecular formula C10H20FNO and a molecular weight of 189.27 g/mol. Its IUPAC name is N-(1-fluoropropan-2-yl)-2,6-dimethyloxan-4-amine.

Molecular Properties

Compound NameN-(1-fluoropropan-2-yl)-2,6-dimethyloxan-4-amine
PubChem CID126988248
Molecular FormulaC10H20FNO
Molecular Weight189.27 g/mol
Exact Mass189.15
IUPAC NameN-(1-fluoropropan-2-yl)-2,6-dimethyloxan-4-amine
SMILESCC(CF)NC1CC(C)OC(C)C1
InChIInChI=1S/C10H20FNO/c1-7(6-11)12-10-4-8(2)13-9(3)5-10/h7-10,12H,4-6H2,1-3H3
InChIKeyUWZCJEYKGZFMBY-UHFFFAOYSA-N
XLogP1.89
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.27
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1-fluoropropan-2-yl)-2,6-dimethyloxan-4-amine?
The IUPAC name of N-(1-fluoropropan-2-yl)-2,6-dimethyloxan-4-amine (CID 126988248) is N-(1-fluoropropan-2-yl)-2,6-dimethyloxan-4-amine.
What is the SMILES notation for N-(1-fluoropropan-2-yl)-2,6-dimethyloxan-4-amine?
The canonical SMILES for N-(1-fluoropropan-2-yl)-2,6-dimethyloxan-4-amine is CC(CF)NC1CC(C)OC(C)C1.
What is the InChIKey of N-(1-fluoropropan-2-yl)-2,6-dimethyloxan-4-amine?
The InChIKey is UWZCJEYKGZFMBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20FNO/c1-7(6-11)12-10-4-8(2)13-9(3)5-10/h7-10,12H,4-6H2,1-3H3.
What are the key properties of N-(1-fluoropropan-2-yl)-2,6-dimethyloxan-4-amine?
N-(1-fluoropropan-2-yl)-2,6-dimethyloxan-4-amine has a molecular weight of 189.27 g/mol, XLogP of 1.89, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-fluoropropan-2-yl)-2,6-dimethyloxan-4-amine is sourced from PubChem (CID 126988248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).