(1R)-2-methyl-1-(2-methylphenyl)cyclohexan-1-amine

C14H21N — CID 156552436

IUPAC(1R)-2-methyl-1-(2-methylphenyl)cyclohexan-1-amine
SMILESCc1ccccc1[C@@]1(N)CCCCC1C
InChIInChI=1S/C14H21N/c1-11-7-3-4-9-13(11)14(15)10-6-5-8-12(14)2/h3-4,7,9,12H,5-6,8,10,15H2,1-2H3/t12?,14-/m1/s1
InChIKeyPMHFORPNSMKFOQ-TYZXPVIJSA-N
MW203.33 g/mol
LogP3.36
Rot. Bonds1

About (1R)-2-methyl-1-(2-methylphenyl)cyclohexan-1-amine

(1R)-2-methyl-1-(2-methylphenyl)cyclohexan-1-amine (PubChem CID 156552436) has the molecular formula C14H21N and a molecular weight of 203.33 g/mol. Its IUPAC name is (1R)-2-methyl-1-(2-methylphenyl)cyclohexan-1-amine.

Molecular Properties

Compound Name(1R)-2-methyl-1-(2-methylphenyl)cyclohexan-1-amine
PubChem CID156552436
Molecular FormulaC14H21N
Molecular Weight203.33 g/mol
Exact Mass203.17
IUPAC Name(1R)-2-methyl-1-(2-methylphenyl)cyclohexan-1-amine
SMILESCc1ccccc1[C@@]1(N)CCCCC1C
InChIInChI=1S/C14H21N/c1-11-7-3-4-9-13(11)14(15)10-6-5-8-12(14)2/h3-4,7,9,12H,5-6,8,10,15H2,1-2H3/t12?,14-/m1/s1
InChIKeyPMHFORPNSMKFOQ-TYZXPVIJSA-N
XLogP3.36
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (1R)-2-methyl-1-(2-methylphenyl)cyclohexan-1-amine?
The IUPAC name of (1R)-2-methyl-1-(2-methylphenyl)cyclohexan-1-amine (CID 156552436) is (1R)-2-methyl-1-(2-methylphenyl)cyclohexan-1-amine.
What is the SMILES notation for (1R)-2-methyl-1-(2-methylphenyl)cyclohexan-1-amine?
The canonical SMILES for (1R)-2-methyl-1-(2-methylphenyl)cyclohexan-1-amine is Cc1ccccc1[C@@]1(N)CCCCC1C.
What is the InChIKey of (1R)-2-methyl-1-(2-methylphenyl)cyclohexan-1-amine?
The InChIKey is PMHFORPNSMKFOQ-TYZXPVIJSA-N. The full InChI is InChI=1S/C14H21N/c1-11-7-3-4-9-13(11)14(15)10-6-5-8-12(14)2/h3-4,7,9,12H,5-6,8,10,15H2,1-2H3/t12?,14-/m1/s1.
What are the key properties of (1R)-2-methyl-1-(2-methylphenyl)cyclohexan-1-amine?
(1R)-2-methyl-1-(2-methylphenyl)cyclohexan-1-amine has a molecular weight of 203.33 g/mol, XLogP of 3.36, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-methyl-1-(2-methylphenyl)cyclohexan-1-amine is sourced from PubChem (CID 156552436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).