1-(1-fluoroethoxy)-2-methyl-N-propan-2-ylpropan-2-amine

C9H20FNO — CID 158734827

IUPAC1-(1-fluoroethoxy)-2-methyl-N-propan-2-ylpropan-2-amine
SMILESCC(C)NC(C)(C)COC(C)F
InChIInChI=1S/C9H20FNO/c1-7(2)11-9(4,5)6-12-8(3)10/h7-8,11H,6H2,1-5H3
InChIKeySFKLYEWERDMZAK-UHFFFAOYSA-N
MW177.26 g/mol
LogP2.10
Rot. Bonds5

About 1-(1-fluoroethoxy)-2-methyl-N-propan-2-ylpropan-2-amine

1-(1-fluoroethoxy)-2-methyl-N-propan-2-ylpropan-2-amine (PubChem CID 158734827) has the molecular formula C9H20FNO and a molecular weight of 177.26 g/mol. Its IUPAC name is 1-(1-fluoroethoxy)-2-methyl-N-propan-2-ylpropan-2-amine.

Molecular Properties

Compound Name1-(1-fluoroethoxy)-2-methyl-N-propan-2-ylpropan-2-amine
PubChem CID158734827
Molecular FormulaC9H20FNO
Molecular Weight177.26 g/mol
Exact Mass177.15
IUPAC Name1-(1-fluoroethoxy)-2-methyl-N-propan-2-ylpropan-2-amine
SMILESCC(C)NC(C)(C)COC(C)F
InChIInChI=1S/C9H20FNO/c1-7(2)11-9(4,5)6-12-8(3)10/h7-8,11H,6H2,1-5H3
InChIKeySFKLYEWERDMZAK-UHFFFAOYSA-N
XLogP2.10
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.26
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-N,2,4-trimethyl-4-N-propan-2-ylpentane-2,4-diamine
CID 170208010
1-fluoro-1-(fluoromethoxy)ethane
CID 18924253
4-(2,3-dimethylbutan-2-yloxy)-2-methyl-N-propan-2-ylbutan-2-amine
CID 170223007
1,1-difluoro-2-(1-fluoroethoxy)ethane
CID 20663736
2-N,2,4-trimethyl-2-N,4-N-di(propan-2-yl)pentane-2,4-diamine
CID 146200447
1,3-diethoxy-2-(ethoxymethyl)-N-propan-2-ylpropan-2-amine
CID 166780842
1,2-dichloro-N-propan-2-ylpropan-2-amine;phosphane
CID 160903249
2-methyl-2-(propan-2-ylamino)-3-(1,1,1-trifluoropropan-2-yloxy)propanamide
CID 66275717
3,3,5-trimethyl-5-(propan-2-ylamino)hexan-2-one
CID 164974261
1,1,1-trifluoro-2-methyl-N-propan-2-ylpropan-2-amine
CID 20782611
N-tert-butyl-2-[5-methyl-5-(propan-2-ylamino)hexan-2-yl]oxyacetamide
CID 167107053
2-methyl-2-(propan-2-ylamino)-4-(2,2,2-trifluoroethoxy)pentanoic acid
CID 64705959

Frequently Asked Questions

What is the IUPAC name of 1-(1-fluoroethoxy)-2-methyl-N-propan-2-ylpropan-2-amine?
The IUPAC name of 1-(1-fluoroethoxy)-2-methyl-N-propan-2-ylpropan-2-amine (CID 158734827) is 1-(1-fluoroethoxy)-2-methyl-N-propan-2-ylpropan-2-amine.
What is the SMILES notation for 1-(1-fluoroethoxy)-2-methyl-N-propan-2-ylpropan-2-amine?
The canonical SMILES for 1-(1-fluoroethoxy)-2-methyl-N-propan-2-ylpropan-2-amine is CC(C)NC(C)(C)COC(C)F.
What is the InChIKey of 1-(1-fluoroethoxy)-2-methyl-N-propan-2-ylpropan-2-amine?
The InChIKey is SFKLYEWERDMZAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20FNO/c1-7(2)11-9(4,5)6-12-8(3)10/h7-8,11H,6H2,1-5H3.
What are the key properties of 1-(1-fluoroethoxy)-2-methyl-N-propan-2-ylpropan-2-amine?
1-(1-fluoroethoxy)-2-methyl-N-propan-2-ylpropan-2-amine has a molecular weight of 177.26 g/mol, XLogP of 2.10, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-fluoroethoxy)-2-methyl-N-propan-2-ylpropan-2-amine is sourced from PubChem (CID 158734827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).