N-(2-(18F)fluoroethyl)-2-methylpropan-2-amine

C6H14FN — CID 166005414

IUPACN-(2-(18F)fluoroethyl)-2-methylpropan-2-amine
SMILESCC(C)(C)NCC[18F]
InChIInChI=1S/C6H14FN/c1-6(2,3)8-5-4-7/h8H,4-5H2,1-3H3/i7-1
InChIKeyWDKAUSRWSDBGOW-JZRMKITLSA-N
MW118.19 g/mol
LogP1.34
Rot. Bonds2

About N-(2-(18F)fluoroethyl)-2-methylpropan-2-amine

N-(2-(18F)fluoroethyl)-2-methylpropan-2-amine (PubChem CID 166005414) has the molecular formula C6H14FN and a molecular weight of 118.19 g/mol. Its IUPAC name is N-(2-(18F)fluoroethyl)-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-(2-(18F)fluoroethyl)-2-methylpropan-2-amine
PubChem CID166005414
Molecular FormulaC6H14FN
Molecular Weight118.19 g/mol
Exact Mass118.11
IUPAC NameN-(2-(18F)fluoroethyl)-2-methylpropan-2-amine
SMILESCC(C)(C)NCC[18F]
InChIInChI=1S/C6H14FN/c1-6(2,3)8-5-4-7/h8H,4-5H2,1-3H3/i7-1
InChIKeyWDKAUSRWSDBGOW-JZRMKITLSA-N
XLogP1.34
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.19
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 80611891
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N-(2-fluoroethyl)-2-(4-propan-2-ylpiperazin-1-yl)propan-2-amine
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N,N'-ditert-butyl-3-[2-(tert-butylamino)ethyl]pentane-1,5-diamine
CID 122700767
N,N'-ditert-butyl-1,1,2,2,3,3-hexafluoropentane-1,5-diamine
CID 177295871
3,3,3-trifluoro-2-(2-fluoroethylamino)-2-methylpropanoic acid
CID 80695608
N'-(2-aminoethyl)-N'-[2-(tert-butylamino)ethyl]ethane-1,2-diamine
CID 164940273
N-(3-chloropropyl)-2-methylpropan-2-amine;hydrochloride
CID 71348051
N-tert-butyl-N'-(2,4,4-trimethylpentan-2-yl)ethane-1,2-diamine
CID 79257058
N-tert-butylnonadecan-1-amine
CID 87846739
N-[2-[tert-butyl(dimethyl)silyl]ethyl]-2-methylpropan-2-amine
CID 101135292
N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-2-methylpropan-2-amine
CID 58904017

Frequently Asked Questions

What is the IUPAC name of N-(2-(18F)fluoroethyl)-2-methylpropan-2-amine?
The IUPAC name of N-(2-(18F)fluoroethyl)-2-methylpropan-2-amine (CID 166005414) is N-(2-(18F)fluoroethyl)-2-methylpropan-2-amine.
What is the SMILES notation for N-(2-(18F)fluoroethyl)-2-methylpropan-2-amine?
The canonical SMILES for N-(2-(18F)fluoroethyl)-2-methylpropan-2-amine is CC(C)(C)NCC[18F].
What is the InChIKey of N-(2-(18F)fluoroethyl)-2-methylpropan-2-amine?
The InChIKey is WDKAUSRWSDBGOW-JZRMKITLSA-N. The full InChI is InChI=1S/C6H14FN/c1-6(2,3)8-5-4-7/h8H,4-5H2,1-3H3/i7-1.
What are the key properties of N-(2-(18F)fluoroethyl)-2-methylpropan-2-amine?
N-(2-(18F)fluoroethyl)-2-methylpropan-2-amine has a molecular weight of 118.19 g/mol, XLogP of 1.34, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-(18F)fluoroethyl)-2-methylpropan-2-amine is sourced from PubChem (CID 166005414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).