3-fluoro-N-(2-methoxyethyl)-N-propan-2-ylpropan-1-amine

C9H20FNO — CID 143070864

IUPAC3-fluoro-N-(2-methoxyethyl)-N-propan-2-ylpropan-1-amine
SMILESCOCCN(CCCF)C(C)C
InChIInChI=1S/C9H20FNO/c1-9(2)11(6-4-5-10)7-8-12-3/h9H,4-8H2,1-3H3
InChIKeyRIKNRKWSIIMVAX-UHFFFAOYSA-N
MW177.26 g/mol
LogP1.70
Rot. Bonds7

About 3-fluoro-N-(2-methoxyethyl)-N-propan-2-ylpropan-1-amine

3-fluoro-N-(2-methoxyethyl)-N-propan-2-ylpropan-1-amine (PubChem CID 143070864) has the molecular formula C9H20FNO and a molecular weight of 177.26 g/mol. Its IUPAC name is 3-fluoro-N-(2-methoxyethyl)-N-propan-2-ylpropan-1-amine.

Molecular Properties

Compound Name3-fluoro-N-(2-methoxyethyl)-N-propan-2-ylpropan-1-amine
PubChem CID143070864
Molecular FormulaC9H20FNO
Molecular Weight177.26 g/mol
Exact Mass177.15
IUPAC Name3-fluoro-N-(2-methoxyethyl)-N-propan-2-ylpropan-1-amine
SMILESCOCCN(CCCF)C(C)C
InChIInChI=1S/C9H20FNO/c1-9(2)11(6-4-5-10)7-8-12-3/h9H,4-8H2,1-3H3
InChIKeyRIKNRKWSIIMVAX-UHFFFAOYSA-N
XLogP1.70
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.26
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-Methoxyethylpropylmethylamine
CID 21948265
2-(3-Fluoropropoxy)ethyl-trimethylazanium
CID 87770911
Isopropyl-(2-methoxy-ethyl)-methyl-amine
CID 239832
Diisopropyl-(2-methoxy-ethyl)-amine
CID 20079969
Ethyl-isopropyl-(2-methoxy-ethyl)-amine
CID 23559570
Isopropyl-(2-methoxy-ethyl)-propyl-amine
CID 23559583
(2-Methoxy-ethyl)-dipropyl-amine
CID 58715651
N-Ethyl-N-(2-methoxyethyl)propan-1-amine
CID 59535628
2-fluoro-N-(2-methoxyethyl)-N-methylpropan-1-amine
CID 44521773
1-methoxy-N,N-dimethylbutan-2-amine
CID 45087490
N-(2-(2-(dimethylamino)ethoxy)ethyl)-N-isopropylpropan-2-amine
CID 57872308
N-(2-ethoxyethyl)-N-(2,2,2-trifluoroethyl)butan-2-amine
CID 57680045

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-(2-methoxyethyl)-N-propan-2-ylpropan-1-amine?
The IUPAC name of 3-fluoro-N-(2-methoxyethyl)-N-propan-2-ylpropan-1-amine (CID 143070864) is 3-fluoro-N-(2-methoxyethyl)-N-propan-2-ylpropan-1-amine.
What is the SMILES notation for 3-fluoro-N-(2-methoxyethyl)-N-propan-2-ylpropan-1-amine?
The canonical SMILES for 3-fluoro-N-(2-methoxyethyl)-N-propan-2-ylpropan-1-amine is COCCN(CCCF)C(C)C.
What is the InChIKey of 3-fluoro-N-(2-methoxyethyl)-N-propan-2-ylpropan-1-amine?
The InChIKey is RIKNRKWSIIMVAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20FNO/c1-9(2)11(6-4-5-10)7-8-12-3/h9H,4-8H2,1-3H3.
What are the key properties of 3-fluoro-N-(2-methoxyethyl)-N-propan-2-ylpropan-1-amine?
3-fluoro-N-(2-methoxyethyl)-N-propan-2-ylpropan-1-amine has a molecular weight of 177.26 g/mol, XLogP of 1.70, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-(2-methoxyethyl)-N-propan-2-ylpropan-1-amine is sourced from PubChem (CID 143070864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).