(1R)-1-(2-methoxyphenyl)propan-1-amine;hydrochloride

C10H16ClNO — CID 53484779

IUPAC(1R)-1-(2-methoxyphenyl)propan-1-amine;hydrochloride
SMILESCC[C@@H](N)c1ccccc1OC.Cl
InChIInChI=1S/C10H15NO.ClH/c1-3-9(11)8-6-4-5-7-10(8)12-2;/h4-7,9H,3,11H2,1-2H3;1H/t9-;/m1./s1
InChIKeyXPWHPGHAPKCHQY-SBSPUUFOSA-N
MW201.70 g/mol
LogP2.53
Rot. Bonds3

About (1R)-1-(2-methoxyphenyl)propan-1-amine;hydrochloride

(1R)-1-(2-methoxyphenyl)propan-1-amine;hydrochloride (PubChem CID 53484779) has the molecular formula C10H16ClNO and a molecular weight of 201.70 g/mol. Its IUPAC name is (1R)-1-(2-methoxyphenyl)propan-1-amine;hydrochloride.

Molecular Properties

Compound Name(1R)-1-(2-methoxyphenyl)propan-1-amine;hydrochloride
PubChem CID53484779
Molecular FormulaC10H16ClNO
Molecular Weight201.70 g/mol
Exact Mass201.09
IUPAC Name(1R)-1-(2-methoxyphenyl)propan-1-amine;hydrochloride
SMILESCC[C@@H](N)c1ccccc1OC.Cl
InChIInChI=1S/C10H15NO.ClH/c1-3-9(11)8-6-4-5-7-10(8)12-2;/h4-7,9H,3,11H2,1-2H3;1H/t9-;/m1./s1
InChIKeyXPWHPGHAPKCHQY-SBSPUUFOSA-N
XLogP2.53
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.70
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1S)-1-(2-ethoxyphenyl)propan-1-amine;hydrochloride
CID 171221746
1-[2-(2,6-dimethoxyphenoxy)phenyl]propan-1-amine
CID 115995509
1-(2-fluoro-3-methoxyphenyl)propan-1-amine;hydrochloride
CID 167713058
3-ethyl-1-(2-methoxyphenyl)pentan-1-amine
CID 82919557
(1S)-1-(2-methoxyphenyl)ethane-1,2-diamine
CID 51699599
(1R)-1-(2,6-dimethoxyphenyl)propan-1-amine;hydrochloride
CID 171201163
2-amino-2-(2-methoxyphenyl)ethanol
CID 10352062
(1S)-1-(2-methoxyphenyl)propane-1,3-diamine
CID 171219974
ethyl (3S)-3-amino-3-(2-methoxyphenyl)propanoate;hydrochloride
CID 171220006
1-(2-methoxyphenyl)-2-(2-propoxyethoxy)ethanamine
CID 63686924
(1R)-1-[2-(3-methoxyphenoxy)phenyl]propan-1-amine
CID 103739046
1-[2-(2-methylphenoxy)phenyl]propan-1-amine
CID 112678413

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(2-methoxyphenyl)propan-1-amine;hydrochloride?
The IUPAC name of (1R)-1-(2-methoxyphenyl)propan-1-amine;hydrochloride (CID 53484779) is (1R)-1-(2-methoxyphenyl)propan-1-amine;hydrochloride.
What is the SMILES notation for (1R)-1-(2-methoxyphenyl)propan-1-amine;hydrochloride?
The canonical SMILES for (1R)-1-(2-methoxyphenyl)propan-1-amine;hydrochloride is CC[C@@H](N)c1ccccc1OC.Cl.
What is the InChIKey of (1R)-1-(2-methoxyphenyl)propan-1-amine;hydrochloride?
The InChIKey is XPWHPGHAPKCHQY-SBSPUUFOSA-N. The full InChI is InChI=1S/C10H15NO.ClH/c1-3-9(11)8-6-4-5-7-10(8)12-2;/h4-7,9H,3,11H2,1-2H3;1H/t9-;/m1./s1.
What are the key properties of (1R)-1-(2-methoxyphenyl)propan-1-amine;hydrochloride?
(1R)-1-(2-methoxyphenyl)propan-1-amine;hydrochloride has a molecular weight of 201.70 g/mol, XLogP of 2.53, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(2-methoxyphenyl)propan-1-amine;hydrochloride is sourced from PubChem (CID 53484779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).