[1-(4-phenylphenyl)cyclohexyl]methanamine

C19H23N — CID 24860898

IUPAC[1-(4-phenylphenyl)cyclohexyl]methanamine
SMILESNCC1(c2ccc(-c3ccccc3)cc2)CCCCC1
InChIInChI=1S/C19H23N/c20-15-19(13-5-2-6-14-19)18-11-9-17(10-12-18)16-7-3-1-4-8-16/h1,3-4,7-12H,2,5-6,13-15,20H2
InChIKeyDTPYYGUOEBJVJL-UHFFFAOYSA-N
MW265.40 g/mol
LogP4.51
Rot. Bonds3

About [1-(4-phenylphenyl)cyclohexyl]methanamine

[1-(4-phenylphenyl)cyclohexyl]methanamine (PubChem CID 24860898) has the molecular formula C19H23N and a molecular weight of 265.40 g/mol. Its IUPAC name is [1-(4-phenylphenyl)cyclohexyl]methanamine.

Molecular Properties

Compound Name[1-(4-phenylphenyl)cyclohexyl]methanamine
PubChem CID24860898
Molecular FormulaC19H23N
Molecular Weight265.40 g/mol
Exact Mass265.18
IUPAC Name[1-(4-phenylphenyl)cyclohexyl]methanamine
SMILESNCC1(c2ccc(-c3ccccc3)cc2)CCCCC1
InChIInChI=1S/C19H23N/c20-15-19(13-5-2-6-14-19)18-11-9-17(10-12-18)16-7-3-1-4-8-16/h1,3-4,7-12H,2,5-6,13-15,20H2
InChIKeyDTPYYGUOEBJVJL-UHFFFAOYSA-N
XLogP4.51
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 54.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of [1-(4-phenylphenyl)cyclohexyl]methanamine?
The IUPAC name of [1-(4-phenylphenyl)cyclohexyl]methanamine (CID 24860898) is [1-(4-phenylphenyl)cyclohexyl]methanamine.
What is the SMILES notation for [1-(4-phenylphenyl)cyclohexyl]methanamine?
The canonical SMILES for [1-(4-phenylphenyl)cyclohexyl]methanamine is NCC1(c2ccc(-c3ccccc3)cc2)CCCCC1.
What is the InChIKey of [1-(4-phenylphenyl)cyclohexyl]methanamine?
The InChIKey is DTPYYGUOEBJVJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N/c20-15-19(13-5-2-6-14-19)18-11-9-17(10-12-18)16-7-3-1-4-8-16/h1,3-4,7-12H,2,5-6,13-15,20H2.
What are the key properties of [1-(4-phenylphenyl)cyclohexyl]methanamine?
[1-(4-phenylphenyl)cyclohexyl]methanamine has a molecular weight of 265.40 g/mol, XLogP of 4.51, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-phenylphenyl)cyclohexyl]methanamine is sourced from PubChem (CID 24860898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).