trans-(1S,3R)-3-methyl-1-phenylcyclohexan-1-amine;hydrochloride

C13H20ClN — CID 45259850

IUPACtrans-(1S,3R)-3-methyl-1-phenylcyclohexan-1-amine;hydrochloride
SMILESC[C@@H]1CCC[C@@](N)(c2ccccc2)C1.Cl
InChIInChI=1S/C13H19N.ClH/c1-11-6-5-9-13(14,10-11)12-7-3-2-4-8-12;/h2-4,7-8,11H,5-6,9-10,14H2,1H3;1H/t11-,13+;/m1./s1
InChIKeyKRSQTQXTMGKYRM-YLAFAASESA-N
MW225.76 g/mol
LogP3.47
Rot. Bonds1

About trans-(1S,3R)-3-methyl-1-phenylcyclohexan-1-amine;hydrochloride

trans-(1S,3R)-3-methyl-1-phenylcyclohexan-1-amine;hydrochloride (PubChem CID 45259850) has the molecular formula C13H20ClN and a molecular weight of 225.76 g/mol. Its IUPAC name is trans-(1S,3R)-3-methyl-1-phenylcyclohexan-1-amine;hydrochloride.

Molecular Properties

Compound Nametrans-(1S,3R)-3-methyl-1-phenylcyclohexan-1-amine;hydrochloride
PubChem CID45259850
Molecular FormulaC13H20ClN
Molecular Weight225.76 g/mol
Exact Mass225.13
IUPAC Nametrans-(1S,3R)-3-methyl-1-phenylcyclohexan-1-amine;hydrochloride
SMILESC[C@@H]1CCC[C@@](N)(c2ccccc2)C1.Cl
InChIInChI=1S/C13H19N.ClH/c1-11-6-5-9-13(14,10-11)12-7-3-2-4-8-12;/h2-4,7-8,11H,5-6,9-10,14H2,1H3;1H/t11-,13+;/m1./s1
InChIKeyKRSQTQXTMGKYRM-YLAFAASESA-N
XLogP3.47
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.76
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-methyl-1-phenylcyclohexan-1-amine;hydrochloride
CID 45259718
1-(2-chlorophenyl)-3-methylcyclohexan-1-amine
CID 61029803
1-(3-fluoro-4-methylphenyl)-3-methylcyclohexan-1-amine
CID 107128227
3-methyl-1-(4-phenyl-1,3-thiazol-2-yl)cyclohexan-1-amine
CID 61338469
3-methyl-1-(3-phenyl-1H-1,2,4-triazol-5-yl)cyclohexan-1-amine
CID 61352389
1-(2,3-difluorophenyl)-3-methylcyclohexan-1-amine
CID 63989623
4-methyl-1-(4-methylphenyl)cycloheptan-1-amine
CID 65080008
1-(4-tert-butylphenyl)-3-methylcyclopentan-1-amine
CID 64513866
ethane;1-phenyl-4-(2-phenylethyl)cycloheptan-1-amine
CID 143883025
3-methyl-1-[4-(trifluoromethyl)phenyl]cyclopentan-1-amine
CID 64516236
3-methyl-1-[5-[(2-methylphenyl)methyl]-1,2,4-oxadiazol-3-yl]cyclohexan-1-amine
CID 61352531
4-fluoro-1-phenylcyclohexan-1-amine
CID 83853906

Frequently Asked Questions

What is the IUPAC name of trans-(1S,3R)-3-methyl-1-phenylcyclohexan-1-amine;hydrochloride?
The IUPAC name of trans-(1S,3R)-3-methyl-1-phenylcyclohexan-1-amine;hydrochloride (CID 45259850) is trans-(1S,3R)-3-methyl-1-phenylcyclohexan-1-amine;hydrochloride.
What is the SMILES notation for trans-(1S,3R)-3-methyl-1-phenylcyclohexan-1-amine;hydrochloride?
The canonical SMILES for trans-(1S,3R)-3-methyl-1-phenylcyclohexan-1-amine;hydrochloride is C[C@@H]1CCC[C@@](N)(c2ccccc2)C1.Cl.
What is the InChIKey of trans-(1S,3R)-3-methyl-1-phenylcyclohexan-1-amine;hydrochloride?
The InChIKey is KRSQTQXTMGKYRM-YLAFAASESA-N. The full InChI is InChI=1S/C13H19N.ClH/c1-11-6-5-9-13(14,10-11)12-7-3-2-4-8-12;/h2-4,7-8,11H,5-6,9-10,14H2,1H3;1H/t11-,13+;/m1./s1.
What are the key properties of trans-(1S,3R)-3-methyl-1-phenylcyclohexan-1-amine;hydrochloride?
trans-(1S,3R)-3-methyl-1-phenylcyclohexan-1-amine;hydrochloride has a molecular weight of 225.76 g/mol, XLogP of 3.47, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1S,3R)-3-methyl-1-phenylcyclohexan-1-amine;hydrochloride is sourced from PubChem (CID 45259850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).