cyclohexyl(phenyl)methanamine

C13H19N — CID 11064121

IUPACcyclohexyl(phenyl)methanamine
SMILESNC(c1ccccc1)C1CCCCC1
InChIInChI=1S/C13H19N/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1,3-4,7-8,12-13H,2,5-6,9-10,14H2
InChIKeyJQCBKIHKSZUZKT-UHFFFAOYSA-N
MW189.30 g/mol
LogP3.27
Rot. Bonds2

About cyclohexyl(phenyl)methanamine

cyclohexyl(phenyl)methanamine (PubChem CID 11064121) has the molecular formula C13H19N and a molecular weight of 189.30 g/mol. Its IUPAC name is cyclohexyl(phenyl)methanamine.

Molecular Properties

Compound Namecyclohexyl(phenyl)methanamine
PubChem CID11064121
Molecular FormulaC13H19N
Molecular Weight189.30 g/mol
Exact Mass189.15
IUPAC Namecyclohexyl(phenyl)methanamine
SMILESNC(c1ccccc1)C1CCCCC1
InChIInChI=1S/C13H19N/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1,3-4,7-8,12-13H,2,5-6,9-10,14H2
InChIKeyJQCBKIHKSZUZKT-UHFFFAOYSA-N
XLogP3.27
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.30
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of cyclohexyl(phenyl)methanamine?
The IUPAC name of cyclohexyl(phenyl)methanamine (CID 11064121) is cyclohexyl(phenyl)methanamine.
What is the SMILES notation for cyclohexyl(phenyl)methanamine?
The canonical SMILES for cyclohexyl(phenyl)methanamine is NC(c1ccccc1)C1CCCCC1.
What is the InChIKey of cyclohexyl(phenyl)methanamine?
The InChIKey is JQCBKIHKSZUZKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1,3-4,7-8,12-13H,2,5-6,9-10,14H2.
What are the key properties of cyclohexyl(phenyl)methanamine?
cyclohexyl(phenyl)methanamine has a molecular weight of 189.30 g/mol, XLogP of 3.27, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl(phenyl)methanamine is sourced from PubChem (CID 11064121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).