N-ethyl-N-(2-fluoroethyl)oxetan-3-amine

C7H14FNO — CID 146481234

IUPACN-ethyl-N-(2-fluoroethyl)oxetan-3-amine
SMILESCCN(CCF)C1COC1
InChIInChI=1S/C7H14FNO/c1-2-9(4-3-8)7-5-10-6-7/h7H,2-6H2,1H3
InChIKeyAQDJKTXYSAIIHL-UHFFFAOYSA-N
MW147.19 g/mol
LogP0.68
Rot. Bonds4

About N-ethyl-N-(2-fluoroethyl)oxetan-3-amine

N-ethyl-N-(2-fluoroethyl)oxetan-3-amine (PubChem CID 146481234) has the molecular formula C7H14FNO and a molecular weight of 147.19 g/mol. Its IUPAC name is N-ethyl-N-(2-fluoroethyl)oxetan-3-amine.

Molecular Properties

Compound NameN-ethyl-N-(2-fluoroethyl)oxetan-3-amine
PubChem CID146481234
Molecular FormulaC7H14FNO
Molecular Weight147.19 g/mol
Exact Mass147.11
IUPAC NameN-ethyl-N-(2-fluoroethyl)oxetan-3-amine
SMILESCCN(CCF)C1COC1
InChIInChI=1S/C7H14FNO/c1-2-9(4-3-8)7-5-10-6-7/h7H,2-6H2,1H3
InChIKeyAQDJKTXYSAIIHL-UHFFFAOYSA-N
XLogP0.68
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.19
LogP ≤ 50.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Isopropyl-(2-methoxy-ethyl)-methyl-amine
CID 239832
1-ethoxy-3-fluoro-N,N-dimethylpropan-2-amine
CID 123524742
1-(2-Fluoroethyl)-2-(methoxymethyl)azetidine
CID 130987507
N-(2-fluoroethyl)-N-(2-methoxyethyl)propan-2-amine
CID 143070834
3-fluoro-N-(2-methoxyethyl)-N-propan-2-ylpropan-1-amine
CID 143070864
N-(3,3-difluoropropyl)-N-methyloxetan-3-amine
CID 146481324
N-ethyl-N-fluoro-1-methoxypropan-2-amine
CID 153568876
3-fluoro-N,N-dimethyloxetan-3-amine
CID 155032343
3-Fluoro-3-methyl-1-(oxetan-3-yl)azetidine
CID 156518520
3-Fluoro-1-(oxetan-3-yl)azetidine
CID 169254454
(2S)-1-(2-fluoroethyl)-2-(methoxymethyl)azetidine
CID 169848943
(2R)-1-(2-fluoroethyl)-2-(methoxymethyl)azetidine
CID 169849458

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-fluoroethyl)oxetan-3-amine?
The IUPAC name of N-ethyl-N-(2-fluoroethyl)oxetan-3-amine (CID 146481234) is N-ethyl-N-(2-fluoroethyl)oxetan-3-amine.
What is the SMILES notation for N-ethyl-N-(2-fluoroethyl)oxetan-3-amine?
The canonical SMILES for N-ethyl-N-(2-fluoroethyl)oxetan-3-amine is CCN(CCF)C1COC1.
What is the InChIKey of N-ethyl-N-(2-fluoroethyl)oxetan-3-amine?
The InChIKey is AQDJKTXYSAIIHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14FNO/c1-2-9(4-3-8)7-5-10-6-7/h7H,2-6H2,1H3.
What are the key properties of N-ethyl-N-(2-fluoroethyl)oxetan-3-amine?
N-ethyl-N-(2-fluoroethyl)oxetan-3-amine has a molecular weight of 147.19 g/mol, XLogP of 0.68, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-fluoroethyl)oxetan-3-amine is sourced from PubChem (CID 146481234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).