(R)-cyclopropyl-(4-methoxy-3,5-dimethylphenyl)methanamine;hydrochloride

C13H20ClNO — CID 171211641

IUPAC(R)-cyclopropyl-(4-methoxy-3,5-dimethylphenyl)methanamine;hydrochloride
SMILESCOc1c(C)cc([C@H](N)C2CC2)cc1C.Cl
InChIInChI=1S/C13H19NO.ClH/c1-8-6-11(12(14)10-4-5-10)7-9(2)13(8)15-3;/h6-7,10,12H,4-5,14H2,1-3H3;1H/t12-;/m1./s1
InChIKeyRZJJCCQUKXPSLL-UTONKHPSSA-N
MW241.76 g/mol
LogP3.14
Rot. Bonds3

About (R)-cyclopropyl-(4-methoxy-3,5-dimethylphenyl)methanamine;hydrochloride

(R)-cyclopropyl-(4-methoxy-3,5-dimethylphenyl)methanamine;hydrochloride (PubChem CID 171211641) has the molecular formula C13H20ClNO and a molecular weight of 241.76 g/mol. Its IUPAC name is (R)-cyclopropyl-(4-methoxy-3,5-dimethylphenyl)methanamine;hydrochloride.

Molecular Properties

Compound Name(R)-cyclopropyl-(4-methoxy-3,5-dimethylphenyl)methanamine;hydrochloride
PubChem CID171211641
Molecular FormulaC13H20ClNO
Molecular Weight241.76 g/mol
Exact Mass241.12
IUPAC Name(R)-cyclopropyl-(4-methoxy-3,5-dimethylphenyl)methanamine;hydrochloride
SMILESCOc1c(C)cc([C@H](N)C2CC2)cc1C.Cl
InChIInChI=1S/C13H19NO.ClH/c1-8-6-11(12(14)10-4-5-10)7-9(2)13(8)15-3;/h6-7,10,12H,4-5,14H2,1-3H3;1H/t12-;/m1./s1
InChIKeyRZJJCCQUKXPSLL-UTONKHPSSA-N
XLogP3.14
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.76
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (R)-cyclopropyl-(4-methoxy-3,5-dimethylphenyl)methanamine;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[amino-(4-methoxy-3,5-dimethylphenyl)methyl]cyclobutan-1-amine
CID 116937420
6-bicyclo[3.1.0]hexanyl-(4-methoxy-3,5-dimethylphenyl)methanamine
CID 83057726
2-cyclopropyl-1-(4-methoxy-3,5-dimethylphenyl)propan-1-amine
CID 83154112
2,3-dihydro-1H-inden-2-yl-(4-methoxy-3,5-dimethylphenyl)methanamine
CID 106892811
(S)-cyclobutyl-(3,4,5-trimethoxyphenyl)methanamine
CID 171219146
5-[bromo(cyclopropyl)methyl]-2-methoxy-1,3-dimethylbenzene
CID 83068810
(R)-cyclopentyl-(3,4,5-trimethoxyphenyl)methanamine;hydrochloride
CID 171199622
(S)-cyclopentyl-(3,4,5-trimethoxyphenyl)methanamine;hydrochloride
CID 171219149
(R)-cyclobutyl-(4-methoxy-3-methylphenyl)methanamine;hydrochloride
CID 171213709
1-cyclopropyl-1-(4-methoxy-3,5-dimethylphenyl)-N-methylmethanamine
CID 83057729
4-[(S)-amino(cyclobutyl)methyl]-2,6-dimethylphenol;hydrochloride
CID 171224638
(2,2-dimethylcyclopentyl)-(4-methoxy-3,5-dimethylphenyl)methanamine
CID 107178150

Frequently Asked Questions

What is the IUPAC name of (R)-cyclopropyl-(4-methoxy-3,5-dimethylphenyl)methanamine;hydrochloride?
The IUPAC name of (R)-cyclopropyl-(4-methoxy-3,5-dimethylphenyl)methanamine;hydrochloride (CID 171211641) is (R)-cyclopropyl-(4-methoxy-3,5-dimethylphenyl)methanamine;hydrochloride.
What is the SMILES notation for (R)-cyclopropyl-(4-methoxy-3,5-dimethylphenyl)methanamine;hydrochloride?
The canonical SMILES for (R)-cyclopropyl-(4-methoxy-3,5-dimethylphenyl)methanamine;hydrochloride is COc1c(C)cc([C@H](N)C2CC2)cc1C.Cl.
What is the InChIKey of (R)-cyclopropyl-(4-methoxy-3,5-dimethylphenyl)methanamine;hydrochloride?
The InChIKey is RZJJCCQUKXPSLL-UTONKHPSSA-N. The full InChI is InChI=1S/C13H19NO.ClH/c1-8-6-11(12(14)10-4-5-10)7-9(2)13(8)15-3;/h6-7,10,12H,4-5,14H2,1-3H3;1H/t12-;/m1./s1.
What are the key properties of (R)-cyclopropyl-(4-methoxy-3,5-dimethylphenyl)methanamine;hydrochloride?
(R)-cyclopropyl-(4-methoxy-3,5-dimethylphenyl)methanamine;hydrochloride has a molecular weight of 241.76 g/mol, XLogP of 3.14, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-cyclopropyl-(4-methoxy-3,5-dimethylphenyl)methanamine;hydrochloride is sourced from PubChem (CID 171211641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).