(4-fluorophenyl)-(1-phenylcyclohexyl)methanamine

C19H22FN — CID 63417721

IUPAC(4-fluorophenyl)-(1-phenylcyclohexyl)methanamine
SMILESNC(c1ccc(F)cc1)C1(c2ccccc2)CCCCC1
InChIInChI=1S/C19H22FN/c20-17-11-9-15(10-12-17)18(21)19(13-5-2-6-14-19)16-7-3-1-4-8-16/h1,3-4,7-12,18H,2,5-6,13-14,21H2
InChIKeyGQFGDTLDOUZNKK-UHFFFAOYSA-N
MW283.39 g/mol
LogP4.73
Rot. Bonds3

About (4-fluorophenyl)-(1-phenylcyclohexyl)methanamine

(4-fluorophenyl)-(1-phenylcyclohexyl)methanamine (PubChem CID 63417721) has the molecular formula C19H22FN and a molecular weight of 283.39 g/mol. Its IUPAC name is (4-fluorophenyl)-(1-phenylcyclohexyl)methanamine.

Molecular Properties

Compound Name(4-fluorophenyl)-(1-phenylcyclohexyl)methanamine
PubChem CID63417721
Molecular FormulaC19H22FN
Molecular Weight283.39 g/mol
Exact Mass283.17
IUPAC Name(4-fluorophenyl)-(1-phenylcyclohexyl)methanamine
SMILESNC(c1ccc(F)cc1)C1(c2ccccc2)CCCCC1
InChIInChI=1S/C19H22FN/c20-17-11-9-15(10-12-17)18(21)19(13-5-2-6-14-19)16-7-3-1-4-8-16/h1,3-4,7-12,18H,2,5-6,13-14,21H2
InChIKeyGQFGDTLDOUZNKK-UHFFFAOYSA-N
XLogP4.73
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 ≤ 54.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (4-fluorophenyl)-(1-phenylcyclohexyl)methanamine?
The IUPAC name of (4-fluorophenyl)-(1-phenylcyclohexyl)methanamine (CID 63417721) is (4-fluorophenyl)-(1-phenylcyclohexyl)methanamine.
What is the SMILES notation for (4-fluorophenyl)-(1-phenylcyclohexyl)methanamine?
The canonical SMILES for (4-fluorophenyl)-(1-phenylcyclohexyl)methanamine is NC(c1ccc(F)cc1)C1(c2ccccc2)CCCCC1.
What is the InChIKey of (4-fluorophenyl)-(1-phenylcyclohexyl)methanamine?
The InChIKey is GQFGDTLDOUZNKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22FN/c20-17-11-9-15(10-12-17)18(21)19(13-5-2-6-14-19)16-7-3-1-4-8-16/h1,3-4,7-12,18H,2,5-6,13-14,21H2.
What are the key properties of (4-fluorophenyl)-(1-phenylcyclohexyl)methanamine?
(4-fluorophenyl)-(1-phenylcyclohexyl)methanamine has a molecular weight of 283.39 g/mol, XLogP of 4.73, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorophenyl)-(1-phenylcyclohexyl)methanamine is sourced from PubChem (CID 63417721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).