[(1R)-2-(2-methoxyphenyl)-2-methylcyclopropyl]methanamine

C12H17NO — CID 105445462

IUPAC[(1R)-2-(2-methoxyphenyl)-2-methylcyclopropyl]methanamine
SMILESCOc1ccccc1C1(C)C[C@H]1CN
InChIInChI=1S/C12H17NO/c1-12(7-9(12)8-13)10-5-3-4-6-11(10)14-2/h3-6,9H,7-8,13H2,1-2H3/t9-,12?/m0/s1
InChIKeyHDVIOEJKLATUNP-QHGLUPRGSA-N
MW191.27 g/mol
LogP1.93
Rot. Bonds3

About [(1R)-2-(2-methoxyphenyl)-2-methylcyclopropyl]methanamine

[(1R)-2-(2-methoxyphenyl)-2-methylcyclopropyl]methanamine (PubChem CID 105445462) has the molecular formula C12H17NO and a molecular weight of 191.27 g/mol. Its IUPAC name is [(1R)-2-(2-methoxyphenyl)-2-methylcyclopropyl]methanamine.

Molecular Properties

Compound Name[(1R)-2-(2-methoxyphenyl)-2-methylcyclopropyl]methanamine
PubChem CID105445462
Molecular FormulaC12H17NO
Molecular Weight191.27 g/mol
Exact Mass191.13
IUPAC Name[(1R)-2-(2-methoxyphenyl)-2-methylcyclopropyl]methanamine
SMILESCOc1ccccc1C1(C)C[C@H]1CN
InChIInChI=1S/C12H17NO/c1-12(7-9(12)8-13)10-5-3-4-6-11(10)14-2/h3-6,9H,7-8,13H2,1-2H3/t9-,12?/m0/s1
InChIKeyHDVIOEJKLATUNP-QHGLUPRGSA-N
XLogP1.93
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.27
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[2-(2-methoxyphenyl)-2-methylcyclopropyl]methanol
CID 81358735
[2-methyl-2-(2-methylphenyl)cyclopropyl]methanamine
CID 54775976
2-ethyl-1-(2-methoxyphenyl)cyclopropan-1-amine
CID 79332118
1-[2-(bromomethyl)-1-methylcyclopropyl]-2-ethoxybenzene
CID 81351636
[3-tert-butyl-1-(2-methoxyphenyl)cyclobutyl]methanamine
CID 65016714
3-(2-methoxyphenyl)-3-methylcyclopentan-1-amine
CID 116538709
[2-cyclopropyl-2-(2-methoxyphenyl)cyclopropyl]methanol
CID 105472708
3-(aminomethyl)-3-(2-methoxyphenyl)cyclopentan-1-ol
CID 115032701
[1-(2-methoxyphenyl)-2,2-dimethylpiperidin-3-yl]methanamine
CID 117019738
3-(2-methoxyphenyl)-2,3-dimethylpyrrolidine
CID 62354378
[5-(2-methoxyphenyl)spiro[2.3]hexan-5-yl]methanamine
CID 65008172
2-amino-3-methoxy-N-[2-(2-methoxyphenyl)-2-methylcyclopropyl]propanamide
CID 120990745

Frequently Asked Questions

What is the IUPAC name of [(1R)-2-(2-methoxyphenyl)-2-methylcyclopropyl]methanamine?
The IUPAC name of [(1R)-2-(2-methoxyphenyl)-2-methylcyclopropyl]methanamine (CID 105445462) is [(1R)-2-(2-methoxyphenyl)-2-methylcyclopropyl]methanamine.
What is the SMILES notation for [(1R)-2-(2-methoxyphenyl)-2-methylcyclopropyl]methanamine?
The canonical SMILES for [(1R)-2-(2-methoxyphenyl)-2-methylcyclopropyl]methanamine is COc1ccccc1C1(C)C[C@H]1CN.
What is the InChIKey of [(1R)-2-(2-methoxyphenyl)-2-methylcyclopropyl]methanamine?
The InChIKey is HDVIOEJKLATUNP-QHGLUPRGSA-N. The full InChI is InChI=1S/C12H17NO/c1-12(7-9(12)8-13)10-5-3-4-6-11(10)14-2/h3-6,9H,7-8,13H2,1-2H3/t9-,12?/m0/s1.
What are the key properties of [(1R)-2-(2-methoxyphenyl)-2-methylcyclopropyl]methanamine?
[(1R)-2-(2-methoxyphenyl)-2-methylcyclopropyl]methanamine has a molecular weight of 191.27 g/mol, XLogP of 1.93, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-2-(2-methoxyphenyl)-2-methylcyclopropyl]methanamine is sourced from PubChem (CID 105445462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).