N-ethyl-N-(2-fluoroethyl)-2-methylpropan-2-amine

C8H18FN — CID 59028516

IUPACN-ethyl-N-(2-fluoroethyl)-2-methylpropan-2-amine
SMILESCCN(CCF)C(C)(C)C
InChIInChI=1S/C8H18FN/c1-5-10(7-6-9)8(2,3)4/h5-7H2,1-4H3
InChIKeyBDVNXMGADYYOAK-UHFFFAOYSA-N
MW147.24 g/mol
LogP2.08
Rot. Bonds3

About N-ethyl-N-(2-fluoroethyl)-2-methylpropan-2-amine

N-ethyl-N-(2-fluoroethyl)-2-methylpropan-2-amine (PubChem CID 59028516) has the molecular formula C8H18FN and a molecular weight of 147.24 g/mol. Its IUPAC name is N-ethyl-N-(2-fluoroethyl)-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-ethyl-N-(2-fluoroethyl)-2-methylpropan-2-amine
PubChem CID59028516
Molecular FormulaC8H18FN
Molecular Weight147.24 g/mol
Exact Mass147.14
IUPAC NameN-ethyl-N-(2-fluoroethyl)-2-methylpropan-2-amine
SMILESCCN(CCF)C(C)(C)C
InChIInChI=1S/C8H18FN/c1-5-10(7-6-9)8(2,3)4/h5-7H2,1-4H3
InChIKeyBDVNXMGADYYOAK-UHFFFAOYSA-N
XLogP2.08
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.24
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N-ethyl-N-(2-fluoroethyl)-2-methylpropan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-Isopropyl-N-methyl-tert-butylamine
CID 4406926
N-ethyl-N,2-dimethylpropan-2-amine
CID 22648347
Diethyl tert-butylamine
CID 524230
2-Diisopropylaminoethyl fluoride
CID 560834
N-ethyl-N,2-dimethylbutan-2-amine
CID 118444
2-methyl-N,N-bis(2,2,2-trifluoroethyl)propan-2-amine
CID 13741073
3-fluoro-N,N-di(propan-2-yl)propan-1-amine
CID 20687155
N,2-dimethyl-N-(2,2,2-trifluoroethyl)propan-2-amine
CID 20752802
N,N-diethyl-1-fluoro-2-methylpropan-1-amine
CID 21200869
1-(tert-Butyl)-3-fluoro-3-methylazetidine
CID 58109902
N-(2-fluoroethyl)-N,2-dimethylpropan-2-amine
CID 59028546
N-(2-fluoroethyl)-2-methyl-N-(2,2,2-trifluoroethyl)propan-2-amine
CID 59134869

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-fluoroethyl)-2-methylpropan-2-amine?
The IUPAC name of N-ethyl-N-(2-fluoroethyl)-2-methylpropan-2-amine (CID 59028516) is N-ethyl-N-(2-fluoroethyl)-2-methylpropan-2-amine.
What is the SMILES notation for N-ethyl-N-(2-fluoroethyl)-2-methylpropan-2-amine?
The canonical SMILES for N-ethyl-N-(2-fluoroethyl)-2-methylpropan-2-amine is CCN(CCF)C(C)(C)C.
What is the InChIKey of N-ethyl-N-(2-fluoroethyl)-2-methylpropan-2-amine?
The InChIKey is BDVNXMGADYYOAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18FN/c1-5-10(7-6-9)8(2,3)4/h5-7H2,1-4H3.
What are the key properties of N-ethyl-N-(2-fluoroethyl)-2-methylpropan-2-amine?
N-ethyl-N-(2-fluoroethyl)-2-methylpropan-2-amine has a molecular weight of 147.24 g/mol, XLogP of 2.08, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-fluoroethyl)-2-methylpropan-2-amine is sourced from PubChem (CID 59028516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).