(R)-cyclohexyl-(2,5-dimethoxyphenyl)methanamine;hydrochloride

C15H24ClNO2 — CID 171200242

IUPAC(R)-cyclohexyl-(2,5-dimethoxyphenyl)methanamine;hydrochloride
SMILESCOc1ccc(OC)c([C@H](N)C2CCCCC2)c1.Cl
InChIInChI=1S/C15H23NO2.ClH/c1-17-12-8-9-14(18-2)13(10-12)15(16)11-6-4-3-5-7-11;/h8-11,15H,3-7,16H2,1-2H3;1H/t15-;/m1./s1
InChIKeyMOGRDRPELCAKKS-XFULWGLBSA-N
MW285.81 g/mol
LogP3.71
Rot. Bonds4

About (R)-cyclohexyl-(2,5-dimethoxyphenyl)methanamine;hydrochloride

(R)-cyclohexyl-(2,5-dimethoxyphenyl)methanamine;hydrochloride (PubChem CID 171200242) has the molecular formula C15H24ClNO2 and a molecular weight of 285.81 g/mol. Its IUPAC name is (R)-cyclohexyl-(2,5-dimethoxyphenyl)methanamine;hydrochloride.

Molecular Properties

Compound Name(R)-cyclohexyl-(2,5-dimethoxyphenyl)methanamine;hydrochloride
PubChem CID171200242
Molecular FormulaC15H24ClNO2
Molecular Weight285.81 g/mol
Exact Mass285.15
IUPAC Name(R)-cyclohexyl-(2,5-dimethoxyphenyl)methanamine;hydrochloride
SMILESCOc1ccc(OC)c([C@H](N)C2CCCCC2)c1.Cl
InChIInChI=1S/C15H23NO2.ClH/c1-17-12-8-9-14(18-2)13(10-12)15(16)11-6-4-3-5-7-11;/h8-11,15H,3-7,16H2,1-2H3;1H/t15-;/m1./s1
InChIKeyMOGRDRPELCAKKS-XFULWGLBSA-N
XLogP3.71
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.81
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2,5-dimethoxyphenyl)-(3-methylcyclohexyl)methanamine
CID 55120876
(1R,2S)-2-amino-1-cyclohexyl-2-(2,5-dimethoxyphenyl)ethanol;hydrochloride
CID 171162374
(S)-(2,5-dimethoxyphenyl)-(oxan-4-yl)methanamine
CID 94891789
(5-chloro-2-methoxyphenyl)-cycloheptylmethanamine
CID 65399712
2-[cyclohexyl-(2,5-dimethoxyphenyl)methyl]-1,4-dimethoxybenzene
CID 70442578
(2-bromo-5-methoxyphenyl)-cyclohexylmethanamine
CID 105079644
(R)-cyclohexyl-(5-fluoro-2-methoxyphenyl)methanamine
CID 93023442
(S)-(2-bromo-5-methoxyphenyl)-cyclohexylmethanamine
CID 171224429
(S)-cyclobutyl-[2-methoxy-5-(trifluoromethoxy)phenyl]methanamine
CID 171228325
(R)-(2-bromo-5-methoxyphenyl)-cyclopentylmethanamine
CID 131313230
(R)-cyclopentyl-(2-methoxyphenyl)methanamine;hydrochloride
CID 171200457
2-[(R)-amino(cyclopentyl)methyl]-5-methoxyphenol;hydrochloride
CID 171200665

Frequently Asked Questions

What is the IUPAC name of (R)-cyclohexyl-(2,5-dimethoxyphenyl)methanamine;hydrochloride?
The IUPAC name of (R)-cyclohexyl-(2,5-dimethoxyphenyl)methanamine;hydrochloride (CID 171200242) is (R)-cyclohexyl-(2,5-dimethoxyphenyl)methanamine;hydrochloride.
What is the SMILES notation for (R)-cyclohexyl-(2,5-dimethoxyphenyl)methanamine;hydrochloride?
The canonical SMILES for (R)-cyclohexyl-(2,5-dimethoxyphenyl)methanamine;hydrochloride is COc1ccc(OC)c([C@H](N)C2CCCCC2)c1.Cl.
What is the InChIKey of (R)-cyclohexyl-(2,5-dimethoxyphenyl)methanamine;hydrochloride?
The InChIKey is MOGRDRPELCAKKS-XFULWGLBSA-N. The full InChI is InChI=1S/C15H23NO2.ClH/c1-17-12-8-9-14(18-2)13(10-12)15(16)11-6-4-3-5-7-11;/h8-11,15H,3-7,16H2,1-2H3;1H/t15-;/m1./s1.
What are the key properties of (R)-cyclohexyl-(2,5-dimethoxyphenyl)methanamine;hydrochloride?
(R)-cyclohexyl-(2,5-dimethoxyphenyl)methanamine;hydrochloride has a molecular weight of 285.81 g/mol, XLogP of 3.71, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-cyclohexyl-(2,5-dimethoxyphenyl)methanamine;hydrochloride is sourced from PubChem (CID 171200242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).