2-ethyl-2-fluoro-N,N-dimethylbutan-1-amine

C8H18FN — CID 177186880

IUPAC2-ethyl-2-fluoro-N,N-dimethylbutan-1-amine
SMILESCCC(F)(CC)CN(C)C
InChIInChI=1S/C8H18FN/c1-5-8(9,6-2)7-10(3)4/h5-7H2,1-4H3
InChIKeyHDKOEIZWQQHZPH-UHFFFAOYSA-N
MW147.24 g/mol
LogP2.08
Rot. Bonds4

About 2-ethyl-2-fluoro-N,N-dimethylbutan-1-amine

2-ethyl-2-fluoro-N,N-dimethylbutan-1-amine (PubChem CID 177186880) has the molecular formula C8H18FN and a molecular weight of 147.24 g/mol. Its IUPAC name is 2-ethyl-2-fluoro-N,N-dimethylbutan-1-amine.

Molecular Properties

Compound Name2-ethyl-2-fluoro-N,N-dimethylbutan-1-amine
PubChem CID177186880
Molecular FormulaC8H18FN
Molecular Weight147.24 g/mol
Exact Mass147.14
IUPAC Name2-ethyl-2-fluoro-N,N-dimethylbutan-1-amine
SMILESCCC(F)(CC)CN(C)C
InChIInChI=1S/C8H18FN/c1-5-8(9,6-2)7-10(3)4/h5-7H2,1-4H3
InChIKeyHDKOEIZWQQHZPH-UHFFFAOYSA-N
XLogP2.08
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
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

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Related Compounds

2,2,2-trifluoro-N,N-dimethylethanamine;hydrochloride
CID 87517073
2,3,3,3-tetrafluoro-N,N-dimethyl-2-(trifluoromethyl)propan-1-amine
CID 12655947
2,2-bis[(dimethylamino)methyl]-N,N,N',N'-tetramethylpropane-1,3-diamine
CID 160709278
N,N,2-trimethyl-2-(3-methylpentan-3-yloxy)butan-1-amine
CID 126621627
2-(cyclopropylmethyl)-2-ethyl-N,N-dimethylbutan-1-amine
CID 126698955
4-ethyl-4-fluoroheptane;propane
CID 171657626
potassium;carbanide;3-(dimethylamino)-2,2-difluoropropan-1-olate
CID 177033178
2-[(dimethylamino)methyl]-2-methylbutan-1-ol
CID 62270560
2-methoxy-N,N,2-trimethylbutan-1-amine
CID 177005868
tetrakis(1,3-bis(dimethylamino)-2-[(dimethylamino)methyl]propan-2-olate);decakis(oxygen(2-));tungsten;tetrahydrate
CID 139158845
N,N,2-trimethyl-2-silyloxybutan-1-amine
CID 123527794
2,2-difluoro-N,N,3,4-tetramethylpentan-1-amine;ethane
CID 176934425

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-2-fluoro-N,N-dimethylbutan-1-amine?
The IUPAC name of 2-ethyl-2-fluoro-N,N-dimethylbutan-1-amine (CID 177186880) is 2-ethyl-2-fluoro-N,N-dimethylbutan-1-amine.
What is the SMILES notation for 2-ethyl-2-fluoro-N,N-dimethylbutan-1-amine?
The canonical SMILES for 2-ethyl-2-fluoro-N,N-dimethylbutan-1-amine is CCC(F)(CC)CN(C)C.
What is the InChIKey of 2-ethyl-2-fluoro-N,N-dimethylbutan-1-amine?
The InChIKey is HDKOEIZWQQHZPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18FN/c1-5-8(9,6-2)7-10(3)4/h5-7H2,1-4H3.
What are the key properties of 2-ethyl-2-fluoro-N,N-dimethylbutan-1-amine?
2-ethyl-2-fluoro-N,N-dimethylbutan-1-amine has a molecular weight of 147.24 g/mol, XLogP of 2.08, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-2-fluoro-N,N-dimethylbutan-1-amine is sourced from PubChem (CID 177186880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).