(4-cyclohexylphenyl)-(2-fluorophenyl)methanamine

C19H22FN — CID 43093339

IUPAC(4-cyclohexylphenyl)-(2-fluorophenyl)methanamine
SMILESNC(c1ccc(C2CCCCC2)cc1)c1ccccc1F
InChIInChI=1S/C19H22FN/c20-18-9-5-4-8-17(18)19(21)16-12-10-15(11-13-16)14-6-2-1-3-7-14/h4-5,8-14,19H,1-3,6-7,21H2
InChIKeyUTRBRWASHQKRQV-UHFFFAOYSA-N
MW283.39 g/mol
LogP4.92
Rot. Bonds3

About (4-cyclohexylphenyl)-(2-fluorophenyl)methanamine

(4-cyclohexylphenyl)-(2-fluorophenyl)methanamine (PubChem CID 43093339) has the molecular formula C19H22FN and a molecular weight of 283.39 g/mol. Its IUPAC name is (4-cyclohexylphenyl)-(2-fluorophenyl)methanamine.

Molecular Properties

Compound Name(4-cyclohexylphenyl)-(2-fluorophenyl)methanamine
PubChem CID43093339
Molecular FormulaC19H22FN
Molecular Weight283.39 g/mol
Exact Mass283.17
IUPAC Name(4-cyclohexylphenyl)-(2-fluorophenyl)methanamine
SMILESNC(c1ccc(C2CCCCC2)cc1)c1ccccc1F
InChIInChI=1S/C19H22FN/c20-18-9-5-4-8-17(18)19(21)16-12-10-15(11-13-16)14-6-2-1-3-7-14/h4-5,8-14,19H,1-3,6-7,21H2
InChIKeyUTRBRWASHQKRQV-UHFFFAOYSA-N
XLogP4.92
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.39
LogP ≤ 54.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2-bromo-3-fluorophenyl)-(4-cyclobutylphenyl)methanamine
CID 105045054
(4-cyclobutylphenyl)-(4-fluorophenyl)methanamine
CID 116505887
(4-cyclohexylphenyl)-(2-methylfuran-3-yl)methanamine
CID 43464305
(4-cyclobutylphenyl)-(3-fluoro-2-pyridinyl)methanamine
CID 116506384
(4-chloro-3-fluorophenyl)-(4-cyclobutylphenyl)methanamine
CID 107995408
2,3-dihydro-1H-inden-5-yl-(2-fluorophenyl)methanamine
CID 43115579
1-(4-cyclohexylphenyl)ethane-1,2-diamine
CID 77131240
(1R)-1-(4-cyclohexylphenyl)ethane-1,2-diamine
CID 66517695
1-(4-cyclohexylphenyl)-2,2,3,3-tetrafluoropropan-1-amine
CID 79660160
1-[bromo-(4-cyclohexylphenyl)methyl]-2-iodobenzene
CID 63440775
(4-cyclobutylphenyl)-(4-fluoro-3-methoxyphenyl)methanamine
CID 105044855
1-(4-cyclohexylphenyl)-N'-methylmethanediamine
CID 116939287

Frequently Asked Questions

What is the IUPAC name of (4-cyclohexylphenyl)-(2-fluorophenyl)methanamine?
The IUPAC name of (4-cyclohexylphenyl)-(2-fluorophenyl)methanamine (CID 43093339) is (4-cyclohexylphenyl)-(2-fluorophenyl)methanamine.
What is the SMILES notation for (4-cyclohexylphenyl)-(2-fluorophenyl)methanamine?
The canonical SMILES for (4-cyclohexylphenyl)-(2-fluorophenyl)methanamine is NC(c1ccc(C2CCCCC2)cc1)c1ccccc1F.
What is the InChIKey of (4-cyclohexylphenyl)-(2-fluorophenyl)methanamine?
The InChIKey is UTRBRWASHQKRQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22FN/c20-18-9-5-4-8-17(18)19(21)16-12-10-15(11-13-16)14-6-2-1-3-7-14/h4-5,8-14,19H,1-3,6-7,21H2.
What are the key properties of (4-cyclohexylphenyl)-(2-fluorophenyl)methanamine?
(4-cyclohexylphenyl)-(2-fluorophenyl)methanamine has a molecular weight of 283.39 g/mol, XLogP of 4.92, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-cyclohexylphenyl)-(2-fluorophenyl)methanamine is sourced from PubChem (CID 43093339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).