(R)-cyclopropyl-[3-(methoxymethyl)phenyl]methanamine

C12H17NO — CID 129411474

IUPAC(R)-cyclopropyl-[3-(methoxymethyl)phenyl]methanamine
SMILESCOCc1cccc([C@H](N)C2CC2)c1
InChIInChI=1S/C12H17NO/c1-14-8-9-3-2-4-11(7-9)12(13)10-5-6-10/h2-4,7,10,12H,5-6,8,13H2,1H3/t12-/m1/s1
InChIKeyJYMONTVVAXDJNE-GFCCVEGCSA-N
MW191.27 g/mol
LogP2.24
Rot. Bonds4

About (R)-cyclopropyl-[3-(methoxymethyl)phenyl]methanamine

(R)-cyclopropyl-[3-(methoxymethyl)phenyl]methanamine (PubChem CID 129411474) has the molecular formula C12H17NO and a molecular weight of 191.27 g/mol. Its IUPAC name is (R)-cyclopropyl-[3-(methoxymethyl)phenyl]methanamine.

Molecular Properties

Compound Name(R)-cyclopropyl-[3-(methoxymethyl)phenyl]methanamine
PubChem CID129411474
Molecular FormulaC12H17NO
Molecular Weight191.27 g/mol
Exact Mass191.13
IUPAC Name(R)-cyclopropyl-[3-(methoxymethyl)phenyl]methanamine
SMILESCOCc1cccc([C@H](N)C2CC2)c1
InChIInChI=1S/C12H17NO/c1-14-8-9-3-2-4-11(7-9)12(13)10-5-6-10/h2-4,7,10,12H,5-6,8,13H2,1H3/t12-/m1/s1
InChIKeyJYMONTVVAXDJNE-GFCCVEGCSA-N
XLogP2.24
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.27
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(R)-cyclopropyl-(3-ethylphenyl)methanamine
CID 55277646
(S)-cyclopropyl-(3-ethylphenyl)methanamine
CID 131196510
[3-(2-methylpropyl)phenyl]-(4-propan-2-ylcyclohexyl)methanamine
CID 116544545
2,2-difluoro-1-[3-(methoxymethyl)phenyl]ethanamine
CID 80605254
cyclooctyl-[3-(2-methylpropyl)phenyl]methanamine
CID 116544893
[3-(methoxymethyl)phenyl]-(oxan-3-yl)methanol
CID 107135606
(S)-cyclopropyl-(3-methylphenyl)methanamine;hydrochloride
CID 171229489
1-(1-methoxyethyl)-3-(methoxymethyl)benzene
CID 19879643
1-(1-bromoethyl)-3-(methoxymethyl)benzene
CID 174626315
[3-(aminomethyl)phenyl]-(oxan-4-yl)methanamine
CID 116937010
(3-propylphenyl)-[4-(trifluoromethyl)cyclohexyl]methanamine
CID 105188014
(4,4-dimethylcyclohexyl)-[3-(2-methylpropyl)phenyl]methanamine
CID 116544530

Frequently Asked Questions

What is the IUPAC name of (R)-cyclopropyl-[3-(methoxymethyl)phenyl]methanamine?
The IUPAC name of (R)-cyclopropyl-[3-(methoxymethyl)phenyl]methanamine (CID 129411474) is (R)-cyclopropyl-[3-(methoxymethyl)phenyl]methanamine.
What is the SMILES notation for (R)-cyclopropyl-[3-(methoxymethyl)phenyl]methanamine?
The canonical SMILES for (R)-cyclopropyl-[3-(methoxymethyl)phenyl]methanamine is COCc1cccc([C@H](N)C2CC2)c1.
What is the InChIKey of (R)-cyclopropyl-[3-(methoxymethyl)phenyl]methanamine?
The InChIKey is JYMONTVVAXDJNE-GFCCVEGCSA-N. The full InChI is InChI=1S/C12H17NO/c1-14-8-9-3-2-4-11(7-9)12(13)10-5-6-10/h2-4,7,10,12H,5-6,8,13H2,1H3/t12-/m1/s1.
What are the key properties of (R)-cyclopropyl-[3-(methoxymethyl)phenyl]methanamine?
(R)-cyclopropyl-[3-(methoxymethyl)phenyl]methanamine has a molecular weight of 191.27 g/mol, XLogP of 2.24, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-cyclopropyl-[3-(methoxymethyl)phenyl]methanamine is sourced from PubChem (CID 129411474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).