2-cyclobutyl-2-fluoro-N-methylpropan-1-amine

C8H16FN — CID 105428809

IUPAC2-cyclobutyl-2-fluoro-N-methylpropan-1-amine
SMILESCNCC(C)(F)C1CCC1
InChIInChI=1S/C8H16FN/c1-8(9,6-10-2)7-4-3-5-7/h7,10H,3-6H2,1-2H3
InChIKeyOZAKLNGHUBBYOM-UHFFFAOYSA-N
MW145.22 g/mol
LogP1.73
Rot. Bonds3

About 2-cyclobutyl-2-fluoro-N-methylpropan-1-amine

2-cyclobutyl-2-fluoro-N-methylpropan-1-amine (PubChem CID 105428809) has the molecular formula C8H16FN and a molecular weight of 145.22 g/mol. Its IUPAC name is 2-cyclobutyl-2-fluoro-N-methylpropan-1-amine.

Molecular Properties

Compound Name2-cyclobutyl-2-fluoro-N-methylpropan-1-amine
PubChem CID105428809
Molecular FormulaC8H16FN
Molecular Weight145.22 g/mol
Exact Mass145.13
IUPAC Name2-cyclobutyl-2-fluoro-N-methylpropan-1-amine
SMILESCNCC(C)(F)C1CCC1
InChIInChI=1S/C8H16FN/c1-8(9,6-10-2)7-4-3-5-7/h7,10H,3-6H2,1-2H3
InChIKeyOZAKLNGHUBBYOM-UHFFFAOYSA-N
XLogP1.73
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.22
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-cyclopentyl-2-fluoro-N-methylpropan-1-amine
CID 105431292
(1,1-difluoro-2,2-dimethylpropyl)cyclobutane
CID 176747969
3-cyclopentyl-3,3-difluoro-N-methylpropan-1-amine
CID 105436986
1-[(3R)-3-(1,1-difluoroethyl)piperidin-1-yl]-2-(methylamino)ethanone
CID 129496940
N-(2,2-difluoropropyl)cyclobutanamine
CID 84649304
2-cyclopentyl-2-(methoxymethyl)-N,3,3-trimethylbutan-1-amine
CID 139968980
3,3-difluoro-2-methyl-1-(methylamino)butan-2-ol
CID 168906606
4-cyclobutyl-4,4-difluoro-N-methylbutan-2-amine
CID 105436988
2-cyclobutyl-N-(hydrazinylmethyl)-2-methylpropan-1-amine
CID 115261517
2-cyclopropyl-N,2,3-trimethylbutan-1-amine
CID 115888705
2-cyclobutyl-1,1,1-trifluoropropan-2-ol
CID 130685158
2-cyclobutyl-2-fluoropropane-1,3-diamine;dihydrochloride
CID 122239888

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-2-fluoro-N-methylpropan-1-amine?
The IUPAC name of 2-cyclobutyl-2-fluoro-N-methylpropan-1-amine (CID 105428809) is 2-cyclobutyl-2-fluoro-N-methylpropan-1-amine.
What is the SMILES notation for 2-cyclobutyl-2-fluoro-N-methylpropan-1-amine?
The canonical SMILES for 2-cyclobutyl-2-fluoro-N-methylpropan-1-amine is CNCC(C)(F)C1CCC1.
What is the InChIKey of 2-cyclobutyl-2-fluoro-N-methylpropan-1-amine?
The InChIKey is OZAKLNGHUBBYOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16FN/c1-8(9,6-10-2)7-4-3-5-7/h7,10H,3-6H2,1-2H3.
What are the key properties of 2-cyclobutyl-2-fluoro-N-methylpropan-1-amine?
2-cyclobutyl-2-fluoro-N-methylpropan-1-amine has a molecular weight of 145.22 g/mol, XLogP of 1.73, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-2-fluoro-N-methylpropan-1-amine is sourced from PubChem (CID 105428809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).