(R)-cyclohexyl-(2,4,6-trimethylphenyl)methanamine

C16H25N — CID 92649968

IUPAC(R)-cyclohexyl-(2,4,6-trimethylphenyl)methanamine
SMILESCc1cc(C)c([C@H](N)C2CCCCC2)c(C)c1
InChIInChI=1S/C16H25N/c1-11-9-12(2)15(13(3)10-11)16(17)14-7-5-4-6-8-14/h9-10,14,16H,4-8,17H2,1-3H3/t16-/m1/s1
InChIKeyGFZNBPHOAFDZRJ-MRXNPFEDSA-N
MW231.38 g/mol
LogP4.19
Rot. Bonds2

About (R)-cyclohexyl-(2,4,6-trimethylphenyl)methanamine

(R)-cyclohexyl-(2,4,6-trimethylphenyl)methanamine (PubChem CID 92649968) has the molecular formula C16H25N and a molecular weight of 231.38 g/mol. Its IUPAC name is (R)-cyclohexyl-(2,4,6-trimethylphenyl)methanamine.

Molecular Properties

Compound Name(R)-cyclohexyl-(2,4,6-trimethylphenyl)methanamine
PubChem CID92649968
Molecular FormulaC16H25N
Molecular Weight231.38 g/mol
Exact Mass231.20
IUPAC Name(R)-cyclohexyl-(2,4,6-trimethylphenyl)methanamine
SMILESCc1cc(C)c([C@H](N)C2CCCCC2)c(C)c1
InChIInChI=1S/C16H25N/c1-11-9-12(2)15(13(3)10-11)16(17)14-7-5-4-6-8-14/h9-10,14,16H,4-8,17H2,1-3H3/t16-/m1/s1
InChIKeyGFZNBPHOAFDZRJ-MRXNPFEDSA-N
XLogP4.19
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.38
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

cycloheptyl-(2,4,6-trimethylphenyl)methanamine
CID 63522004
cyclooctyl-(2-methoxy-4,6-dimethylphenyl)methanamine
CID 106680816
4-[(R)-amino(cyclohexyl)methyl]-3,5-dimethylphenol;hydrochloride
CID 171198721
4-[amino-(2,4,6-trimethylphenyl)methyl]-N-methylcyclohexan-1-amine
CID 116937242
(R)-oxan-4-yl-(2,4,6-trimethylphenyl)methanamine;hydrochloride
CID 171248247
cyclobutyl-(2-methoxy-4,6-dimethylphenyl)methanamine
CID 82493927
(4-tert-butylcyclohexyl)-(2,4,6-trimethylphenyl)methanamine
CID 63522356
cyclopentyl-(2,3,5,6-tetramethylphenyl)methanamine
CID 43110265
(1R,2S)-2-amino-1-cyclopentyl-2-(2,4,6-trimethylphenyl)ethanol
CID 171268340
2-[(R)-amino(cyclopropyl)methyl]-3,5-dimethylphenol
CID 130674108
(3,4-dimethylcyclohexyl)-(2,4,6-trimethylphenyl)methanamine
CID 104989384
(S)-cyclobutyl-(2,6-dimethylphenyl)methanamine
CID 131151319

Frequently Asked Questions

What is the IUPAC name of (R)-cyclohexyl-(2,4,6-trimethylphenyl)methanamine?
The IUPAC name of (R)-cyclohexyl-(2,4,6-trimethylphenyl)methanamine (CID 92649968) is (R)-cyclohexyl-(2,4,6-trimethylphenyl)methanamine.
What is the SMILES notation for (R)-cyclohexyl-(2,4,6-trimethylphenyl)methanamine?
The canonical SMILES for (R)-cyclohexyl-(2,4,6-trimethylphenyl)methanamine is Cc1cc(C)c([C@H](N)C2CCCCC2)c(C)c1.
What is the InChIKey of (R)-cyclohexyl-(2,4,6-trimethylphenyl)methanamine?
The InChIKey is GFZNBPHOAFDZRJ-MRXNPFEDSA-N. The full InChI is InChI=1S/C16H25N/c1-11-9-12(2)15(13(3)10-11)16(17)14-7-5-4-6-8-14/h9-10,14,16H,4-8,17H2,1-3H3/t16-/m1/s1.
What are the key properties of (R)-cyclohexyl-(2,4,6-trimethylphenyl)methanamine?
(R)-cyclohexyl-(2,4,6-trimethylphenyl)methanamine has a molecular weight of 231.38 g/mol, XLogP of 4.19, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-cyclohexyl-(2,4,6-trimethylphenyl)methanamine is sourced from PubChem (CID 92649968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).