[2-(cyclohexylmethyl)phenyl]methanamine

C14H21N — CID 105455805

IUPAC[2-(cyclohexylmethyl)phenyl]methanamine
SMILESNCc1ccccc1CC1CCCCC1
InChIInChI=1S/C14H21N/c15-11-14-9-5-4-8-13(14)10-12-6-2-1-3-7-12/h4-5,8-9,12H,1-3,6-7,10-11,15H2
InChIKeyZXLWPJSWLUBQQP-UHFFFAOYSA-N
MW203.33 g/mol
LogP3.27
Rot. Bonds3

About [2-(cyclohexylmethyl)phenyl]methanamine

[2-(cyclohexylmethyl)phenyl]methanamine (PubChem CID 105455805) has the molecular formula C14H21N and a molecular weight of 203.33 g/mol. Its IUPAC name is [2-(cyclohexylmethyl)phenyl]methanamine.

Molecular Properties

Compound Name[2-(cyclohexylmethyl)phenyl]methanamine
PubChem CID105455805
Molecular FormulaC14H21N
Molecular Weight203.33 g/mol
Exact Mass203.17
IUPAC Name[2-(cyclohexylmethyl)phenyl]methanamine
SMILESNCc1ccccc1CC1CCCCC1
InChIInChI=1S/C14H21N/c15-11-14-9-5-4-8-13(14)10-12-6-2-1-3-7-12/h4-5,8-9,12H,1-3,6-7,10-11,15H2
InChIKeyZXLWPJSWLUBQQP-UHFFFAOYSA-N
XLogP3.27
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[2-(piperidin-4-ylmethyl)phenyl]methanamine
CID 105456757
1-[2-(aminomethyl)phenyl]-3-cyclohexylpropan-2-one
CID 116596015
2-(cyclopentylmethyl)aniline
CID 15634615
1-chloro-2-(cyclohexylmethyl)benzene
CID 54348768
2-[2-(aminomethyl)phenyl]-N-(cyclopentylmethyl)-N-methylethanamine
CID 81322135
1-(cyclononylmethyl)anthracene
CID 173272600
2-(cyclobutylmethyl)phenol
CID 115012772
[2-(cyclopentylsulfonylmethyl)phenyl]methanamine
CID 64696628
2-(cyclohexylmethyl)naphthalen-1-ol
CID 15617835
1-(cyclobutylmethyl)-2-fluorobenzene
CID 89050192
2-(cyclohexylmethyl)pyridine
CID 14762660
2-[2-(aminomethyl)phenyl]-N-(3-cyclopentylpropyl)acetamide
CID 106011679

Frequently Asked Questions

What is the IUPAC name of [2-(cyclohexylmethyl)phenyl]methanamine?
The IUPAC name of [2-(cyclohexylmethyl)phenyl]methanamine (CID 105455805) is [2-(cyclohexylmethyl)phenyl]methanamine.
What is the SMILES notation for [2-(cyclohexylmethyl)phenyl]methanamine?
The canonical SMILES for [2-(cyclohexylmethyl)phenyl]methanamine is NCc1ccccc1CC1CCCCC1.
What is the InChIKey of [2-(cyclohexylmethyl)phenyl]methanamine?
The InChIKey is ZXLWPJSWLUBQQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N/c15-11-14-9-5-4-8-13(14)10-12-6-2-1-3-7-12/h4-5,8-9,12H,1-3,6-7,10-11,15H2.
What are the key properties of [2-(cyclohexylmethyl)phenyl]methanamine?
[2-(cyclohexylmethyl)phenyl]methanamine has a molecular weight of 203.33 g/mol, XLogP of 3.27, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(cyclohexylmethyl)phenyl]methanamine is sourced from PubChem (CID 105455805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).