(1R)-2-methoxy-1-(3-propan-2-ylphenyl)ethanamine

C12H19NO — CID 55295618

IUPAC(1R)-2-methoxy-1-(3-propan-2-ylphenyl)ethanamine
SMILESCOC[C@H](N)c1cccc(C(C)C)c1
InChIInChI=1S/C12H19NO/c1-9(2)10-5-4-6-11(7-10)12(13)8-14-3/h4-7,9,12H,8,13H2,1-3H3/t12-/m0/s1
InChIKeyPFUCVHZAXCZNAA-LBPRGKRZSA-N
MW193.29 g/mol
LogP2.46
Rot. Bonds4

About (1R)-2-methoxy-1-(3-propan-2-ylphenyl)ethanamine

(1R)-2-methoxy-1-(3-propan-2-ylphenyl)ethanamine (PubChem CID 55295618) has the molecular formula C12H19NO and a molecular weight of 193.29 g/mol. Its IUPAC name is (1R)-2-methoxy-1-(3-propan-2-ylphenyl)ethanamine.

Molecular Properties

Compound Name(1R)-2-methoxy-1-(3-propan-2-ylphenyl)ethanamine
PubChem CID55295618
Molecular FormulaC12H19NO
Molecular Weight193.29 g/mol
Exact Mass193.15
IUPAC Name(1R)-2-methoxy-1-(3-propan-2-ylphenyl)ethanamine
SMILESCOC[C@H](N)c1cccc(C(C)C)c1
InChIInChI=1S/C12H19NO/c1-9(2)10-5-4-6-11(7-10)12(13)8-14-3/h4-7,9,12H,8,13H2,1-3H3/t12-/m0/s1
InChIKeyPFUCVHZAXCZNAA-LBPRGKRZSA-N
XLogP2.46
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (1R)-2-methoxy-1-(3-propan-2-ylphenyl)ethanamine 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-[(1S)-1-amino-2-methoxyethyl]aniline
CID 55291978
1-(3-fluorophenyl)-2-methoxyethanamine
CID 45283501
(1R)-2-methoxy-1-phenylethanamine
CID 11019045
(1S)-3-methyl-1-(3-propan-2-ylphenyl)butan-1-amine
CID 71074498
1-[3-(difluoromethoxy)phenyl]-2-methoxyethanamine
CID 112684585
2-methoxy-1-(3-methylsulfonylphenyl)ethanamine
CID 112693329
(1S)-1-(3-propan-2-ylphenyl)butane-1,4-diamine
CID 171231579
1-(3-propan-2-ylphenyl)ethanamine
CID 63886929
(3S)-3-amino-3-(3-propan-2-ylphenyl)propan-1-ol;hydrochloride
CID 171231623
(1R)-1-(3-propan-2-ylphenyl)hexan-1-amine
CID 171211984
(1S)-1-(3-propan-2-ylphenyl)hexan-1-amine;hydrochloride
CID 171231590
4-[(1R)-1-amino-2-methoxyethyl]benzene-1,2-diol
CID 130658137

Frequently Asked Questions

What is the IUPAC name of (1R)-2-methoxy-1-(3-propan-2-ylphenyl)ethanamine?
The IUPAC name of (1R)-2-methoxy-1-(3-propan-2-ylphenyl)ethanamine (CID 55295618) is (1R)-2-methoxy-1-(3-propan-2-ylphenyl)ethanamine.
What is the SMILES notation for (1R)-2-methoxy-1-(3-propan-2-ylphenyl)ethanamine?
The canonical SMILES for (1R)-2-methoxy-1-(3-propan-2-ylphenyl)ethanamine is COC[C@H](N)c1cccc(C(C)C)c1.
What is the InChIKey of (1R)-2-methoxy-1-(3-propan-2-ylphenyl)ethanamine?
The InChIKey is PFUCVHZAXCZNAA-LBPRGKRZSA-N. The full InChI is InChI=1S/C12H19NO/c1-9(2)10-5-4-6-11(7-10)12(13)8-14-3/h4-7,9,12H,8,13H2,1-3H3/t12-/m0/s1.
What are the key properties of (1R)-2-methoxy-1-(3-propan-2-ylphenyl)ethanamine?
(1R)-2-methoxy-1-(3-propan-2-ylphenyl)ethanamine has a molecular weight of 193.29 g/mol, XLogP of 2.46, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-methoxy-1-(3-propan-2-ylphenyl)ethanamine is sourced from PubChem (CID 55295618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).