(R)-cyclopropyl-(2,6-dimethoxyphenyl)methanamine

C12H17NO2 — CID 171201185

IUPAC(R)-cyclopropyl-(2,6-dimethoxyphenyl)methanamine
SMILESCOc1cccc(OC)c1[C@H](N)C1CC1
InChIInChI=1S/C12H17NO2/c1-14-9-4-3-5-10(15-2)11(9)12(13)8-6-7-8/h3-5,8,12H,6-7,13H2,1-2H3/t12-/m1/s1
InChIKeyVCICZYXEPDCEIR-GFCCVEGCSA-N
MW207.27 g/mol
LogP2.11
Rot. Bonds4

About (R)-cyclopropyl-(2,6-dimethoxyphenyl)methanamine

(R)-cyclopropyl-(2,6-dimethoxyphenyl)methanamine (PubChem CID 171201185) has the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol. Its IUPAC name is (R)-cyclopropyl-(2,6-dimethoxyphenyl)methanamine.

Molecular Properties

Compound Name(R)-cyclopropyl-(2,6-dimethoxyphenyl)methanamine
PubChem CID171201185
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
Exact Mass207.13
IUPAC Name(R)-cyclopropyl-(2,6-dimethoxyphenyl)methanamine
SMILESCOc1cccc(OC)c1[C@H](N)C1CC1
InChIInChI=1S/C12H17NO2/c1-14-9-4-3-5-10(15-2)11(9)12(13)8-6-7-8/h3-5,8,12H,6-7,13H2,1-2H3/t12-/m1/s1
InChIKeyVCICZYXEPDCEIR-GFCCVEGCSA-N
XLogP2.11
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(S)-cyclopropyl-(2,6-dimethoxyphenyl)methanamine;hydrochloride
CID 171220722
cyclopropyl-(2-methoxy-6-methylphenyl)methanamine;hydrochloride
CID 167712997
cyclopropyl-(2-fluoro-6-methoxyphenyl)methanamine
CID 55269614
2-[(S)-amino(cyclohexyl)methyl]-3-methoxyphenol
CID 171235941
(R)-cyclopropyl-(2-methoxyphenyl)methanamine
CID 45072420
cyclopropyl-(7-methoxy-2-methyl-1H-indol-3-yl)methanamine
CID 82279330
(R)-cyclopropyl-(2-methoxynaphthalen-1-yl)methanamine;hydrochloride
CID 171212946
(2-methoxyphenyl)-(4-propan-2-ylcyclohexyl)methanamine
CID 65423601
4-[(R)-amino(cyclopropyl)methyl]-3,5-dimethoxyphenol;hydrochloride
CID 171202408
4-[(S)-amino(cyclopropyl)methyl]-3,5-dimethoxyphenol;hydrochloride
CID 171221960
(2,6-dimethoxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methanamine
CID 105052053
(1R)-2-cyclopropyl-1-(2,6-dimethoxyphenyl)ethanamine;hydrochloride
CID 171201176

Frequently Asked Questions

What is the IUPAC name of (R)-cyclopropyl-(2,6-dimethoxyphenyl)methanamine?
The IUPAC name of (R)-cyclopropyl-(2,6-dimethoxyphenyl)methanamine (CID 171201185) is (R)-cyclopropyl-(2,6-dimethoxyphenyl)methanamine.
What is the SMILES notation for (R)-cyclopropyl-(2,6-dimethoxyphenyl)methanamine?
The canonical SMILES for (R)-cyclopropyl-(2,6-dimethoxyphenyl)methanamine is COc1cccc(OC)c1[C@H](N)C1CC1.
What is the InChIKey of (R)-cyclopropyl-(2,6-dimethoxyphenyl)methanamine?
The InChIKey is VCICZYXEPDCEIR-GFCCVEGCSA-N. The full InChI is InChI=1S/C12H17NO2/c1-14-9-4-3-5-10(15-2)11(9)12(13)8-6-7-8/h3-5,8,12H,6-7,13H2,1-2H3/t12-/m1/s1.
What are the key properties of (R)-cyclopropyl-(2,6-dimethoxyphenyl)methanamine?
(R)-cyclopropyl-(2,6-dimethoxyphenyl)methanamine has a molecular weight of 207.27 g/mol, XLogP of 2.11, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-cyclopropyl-(2,6-dimethoxyphenyl)methanamine is sourced from PubChem (CID 171201185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).