[1-(2-fluoropropan-2-yl)cyclohexyl]methanamine

C10H20FN — CID 83816490

IUPAC[1-(2-fluoropropan-2-yl)cyclohexyl]methanamine
SMILESCC(C)(F)C1(CN)CCCCC1
InChIInChI=1S/C10H20FN/c1-9(2,11)10(8-12)6-4-3-5-7-10/h3-8,12H2,1-2H3
InChIKeyYINLOLDKVBTKHX-UHFFFAOYSA-N
MW173.27 g/mol
LogP2.64
Rot. Bonds2

About [1-(2-fluoropropan-2-yl)cyclohexyl]methanamine

[1-(2-fluoropropan-2-yl)cyclohexyl]methanamine (PubChem CID 83816490) has the molecular formula C10H20FN and a molecular weight of 173.27 g/mol. Its IUPAC name is [1-(2-fluoropropan-2-yl)cyclohexyl]methanamine.

Molecular Properties

Compound Name[1-(2-fluoropropan-2-yl)cyclohexyl]methanamine
PubChem CID83816490
Molecular FormulaC10H20FN
Molecular Weight173.27 g/mol
Exact Mass173.16
IUPAC Name[1-(2-fluoropropan-2-yl)cyclohexyl]methanamine
SMILESCC(C)(F)C1(CN)CCCCC1
InChIInChI=1S/C10H20FN/c1-9(2,11)10(8-12)6-4-3-5-7-10/h3-8,12H2,1-2H3
InChIKeyYINLOLDKVBTKHX-UHFFFAOYSA-N
XLogP2.64
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.27
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-[1-(aminomethyl)cyclooctyl]-4-methoxybutan-2-ol
CID 80603367
1-[1-(aminomethyl)cyclooctyl]-1-(2,5-dimethylphenyl)ethanol
CID 80610563
(1-methylcyclooctyl)methanamine
CID 80603984
[1-(3,3-dimethylbutyl)cyclooctyl]methanamine
CID 80603562
1-[1-(aminomethyl)cyclopentyl]-1-(3-fluorophenyl)ethanol
CID 79128874
2-[1-(aminomethyl)cyclopentyl]-1-methoxybutan-2-ol
CID 79124394
2-[1-(aminomethyl)cyclobutyl]-4-methoxybutan-2-ol
CID 79134839
[1-(2,2,2-trifluoroethyl)cyclopentyl]methanamine
CID 105439345
1-(aminomethyl)-N-tert-butylcyclopentan-1-amine
CID 82503235
cyclohexane-1,1-diamine;2,2-dimethylpropane-1,3-diamine
CID 70518609
1-tert-butyl-1-propylcyclohexane
CID 173344260
1-[1-(aminomethyl)cyclohexyl]-1-phenylpropan-1-ol
CID 79135824

Frequently Asked Questions

What is the IUPAC name of [1-(2-fluoropropan-2-yl)cyclohexyl]methanamine?
The IUPAC name of [1-(2-fluoropropan-2-yl)cyclohexyl]methanamine (CID 83816490) is [1-(2-fluoropropan-2-yl)cyclohexyl]methanamine.
What is the SMILES notation for [1-(2-fluoropropan-2-yl)cyclohexyl]methanamine?
The canonical SMILES for [1-(2-fluoropropan-2-yl)cyclohexyl]methanamine is CC(C)(F)C1(CN)CCCCC1.
What is the InChIKey of [1-(2-fluoropropan-2-yl)cyclohexyl]methanamine?
The InChIKey is YINLOLDKVBTKHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20FN/c1-9(2,11)10(8-12)6-4-3-5-7-10/h3-8,12H2,1-2H3.
What are the key properties of [1-(2-fluoropropan-2-yl)cyclohexyl]methanamine?
[1-(2-fluoropropan-2-yl)cyclohexyl]methanamine has a molecular weight of 173.27 g/mol, XLogP of 2.64, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-fluoropropan-2-yl)cyclohexyl]methanamine is sourced from PubChem (CID 83816490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).