(1R)-2-methoxy-1-phenylethanamine

C9H13NO — CID 11019045

IUPAC(1R)-2-methoxy-1-phenylethanamine
SMILESCOC[C@H](N)c1ccccc1
InChIInChI=1S/C9H13NO/c1-11-7-9(10)8-5-3-2-4-6-8/h2-6,9H,7,10H2,1H3/t9-/m0/s1
InChIKeyCMTDMIYJXVBUDX-VIFPVBQESA-N
MW151.21 g/mol
LogP1.33
Rot. Bonds3

About (1R)-2-methoxy-1-phenylethanamine

(1R)-2-methoxy-1-phenylethanamine (PubChem CID 11019045) has the molecular formula C9H13NO and a molecular weight of 151.21 g/mol. Its IUPAC name is (1R)-2-methoxy-1-phenylethanamine.

Molecular Properties

Compound Name(1R)-2-methoxy-1-phenylethanamine
PubChem CID11019045
Molecular FormulaC9H13NO
Molecular Weight151.21 g/mol
Exact Mass151.10
IUPAC Name(1R)-2-methoxy-1-phenylethanamine
SMILESCOC[C@H](N)c1ccccc1
InChIInChI=1S/C9H13NO/c1-11-7-9(10)8-5-3-2-4-6-8/h2-6,9H,7,10H2,1H3/t9-/m0/s1
InChIKeyCMTDMIYJXVBUDX-VIFPVBQESA-N
XLogP1.33
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1S)-1-(4-bromophenyl)-2-methoxyethanamine
CID 95448248
4-[(1S)-1-amino-2-methoxyethyl]phenol
CID 55292260
3-[(1S)-1-amino-2-methoxyethyl]aniline
CID 55291978
(1R)-2-methoxy-1-(3-propan-2-ylphenyl)ethanamine
CID 55295618
2-methoxy-1-[4-(methoxymethyl)phenyl]ethanamine
CID 18507864
2-pentoxy-1-phenylethanamine
CID 43275081
1-(3-fluorophenyl)-2-methoxyethanamine
CID 45283501
(1R)-2-methoxy-1-(4-methylsulfanylphenyl)ethanamine
CID 55270386
3-methoxy-2-phenylpropan-1-amine
CID 66968828
(1S)-2-phenoxy-1-phenylethanamine;hydrochloride
CID 131882540
O-(2-methoxy-1-phenylethyl)hydroxylamine
CID 14103730
(1S)-2-(difluoromethoxy)-1-phenylethanamine
CID 118168971

Frequently Asked Questions

What is the IUPAC name of (1R)-2-methoxy-1-phenylethanamine?
The IUPAC name of (1R)-2-methoxy-1-phenylethanamine (CID 11019045) is (1R)-2-methoxy-1-phenylethanamine.
What is the SMILES notation for (1R)-2-methoxy-1-phenylethanamine?
The canonical SMILES for (1R)-2-methoxy-1-phenylethanamine is COC[C@H](N)c1ccccc1.
What is the InChIKey of (1R)-2-methoxy-1-phenylethanamine?
The InChIKey is CMTDMIYJXVBUDX-VIFPVBQESA-N. The full InChI is InChI=1S/C9H13NO/c1-11-7-9(10)8-5-3-2-4-6-8/h2-6,9H,7,10H2,1H3/t9-/m0/s1.
What are the key properties of (1R)-2-methoxy-1-phenylethanamine?
(1R)-2-methoxy-1-phenylethanamine has a molecular weight of 151.21 g/mol, XLogP of 1.33, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-methoxy-1-phenylethanamine is sourced from PubChem (CID 11019045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).