[1-(2-methylphenyl)cyclohexyl]methanamine

C14H21N — CID 28937830

IUPAC[1-(2-methylphenyl)cyclohexyl]methanamine
SMILESCc1ccccc1C1(CN)CCCCC1
InChIInChI=1S/C14H21N/c1-12-7-3-4-8-13(12)14(11-15)9-5-2-6-10-14/h3-4,7-8H,2,5-6,9-11,15H2,1H3
InChIKeySUVBDFFIBRDKFZ-UHFFFAOYSA-N
MW203.33 g/mol
LogP3.16
Rot. Bonds2

About [1-(2-methylphenyl)cyclohexyl]methanamine

[1-(2-methylphenyl)cyclohexyl]methanamine (PubChem CID 28937830) has the molecular formula C14H21N and a molecular weight of 203.33 g/mol. Its IUPAC name is [1-(2-methylphenyl)cyclohexyl]methanamine.

Molecular Properties

Compound Name[1-(2-methylphenyl)cyclohexyl]methanamine
PubChem CID28937830
Molecular FormulaC14H21N
Molecular Weight203.33 g/mol
Exact Mass203.17
IUPAC Name[1-(2-methylphenyl)cyclohexyl]methanamine
SMILESCc1ccccc1C1(CN)CCCCC1
InChIInChI=1S/C14H21N/c1-12-7-3-4-8-13(12)14(11-15)9-5-2-6-10-14/h3-4,7-8H,2,5-6,9-11,15H2,1H3
InChIKeySUVBDFFIBRDKFZ-UHFFFAOYSA-N
XLogP3.16
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of [1-(2-methylphenyl)cyclohexyl]methanamine?
The IUPAC name of [1-(2-methylphenyl)cyclohexyl]methanamine (CID 28937830) is [1-(2-methylphenyl)cyclohexyl]methanamine.
What is the SMILES notation for [1-(2-methylphenyl)cyclohexyl]methanamine?
The canonical SMILES for [1-(2-methylphenyl)cyclohexyl]methanamine is Cc1ccccc1C1(CN)CCCCC1.
What is the InChIKey of [1-(2-methylphenyl)cyclohexyl]methanamine?
The InChIKey is SUVBDFFIBRDKFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N/c1-12-7-3-4-8-13(12)14(11-15)9-5-2-6-10-14/h3-4,7-8H,2,5-6,9-11,15H2,1H3.
What are the key properties of [1-(2-methylphenyl)cyclohexyl]methanamine?
[1-(2-methylphenyl)cyclohexyl]methanamine has a molecular weight of 203.33 g/mol, XLogP of 3.16, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-methylphenyl)cyclohexyl]methanamine is sourced from PubChem (CID 28937830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).