1-(5-chloro-2-methoxyphenyl)-2-(2-methoxyphenyl)propan-2-amine

C17H20ClNO2 — CID 62620710

IUPAC1-(5-chloro-2-methoxyphenyl)-2-(2-methoxyphenyl)propan-2-amine
SMILESCOc1ccc(Cl)cc1CC(C)(N)c1ccccc1OC
InChIInChI=1S/C17H20ClNO2/c1-17(19,14-6-4-5-7-16(14)21-3)11-12-10-13(18)8-9-15(12)20-2/h4-10H,11,19H2,1-3H3
InChIKeyBMHYJWAOHOZGQV-UHFFFAOYSA-N
MW305.81 g/mol
LogP3.77
Rot. Bonds5

About 1-(5-chloro-2-methoxyphenyl)-2-(2-methoxyphenyl)propan-2-amine

1-(5-chloro-2-methoxyphenyl)-2-(2-methoxyphenyl)propan-2-amine (PubChem CID 62620710) has the molecular formula C17H20ClNO2 and a molecular weight of 305.81 g/mol. Its IUPAC name is 1-(5-chloro-2-methoxyphenyl)-2-(2-methoxyphenyl)propan-2-amine.

Molecular Properties

Compound Name1-(5-chloro-2-methoxyphenyl)-2-(2-methoxyphenyl)propan-2-amine
PubChem CID62620710
Molecular FormulaC17H20ClNO2
Molecular Weight305.81 g/mol
Exact Mass305.12
IUPAC Name1-(5-chloro-2-methoxyphenyl)-2-(2-methoxyphenyl)propan-2-amine
SMILESCOc1ccc(Cl)cc1CC(C)(N)c1ccccc1OC
InChIInChI=1S/C17H20ClNO2/c1-17(19,14-6-4-5-7-16(14)21-3)11-12-10-13(18)8-9-15(12)20-2/h4-10H,11,19H2,1-3H3
InChIKeyBMHYJWAOHOZGQV-UHFFFAOYSA-N
XLogP3.77
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.81
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(5-chloro-2-methoxyphenyl)-2-(2-fluorophenyl)propan-2-amine
CID 62622550
1-(5-chloro-2-methoxyphenyl)-2,3-dimethylpentan-2-amine
CID 62621102
1-(5-chloro-2-methoxyphenyl)-2-(2-fluorophenyl)butan-2-ol
CID 115996259
(2S)-2-amino-2-(2-methoxyphenyl)propan-1-ol
CID 55277390
2-[(5-chloro-2-methoxyphenyl)methyl]-2-methylpropane-1,3-diol
CID 79016756
3-[(5-chloro-2-methoxyphenyl)methyl]-2-methylpentan-3-amine
CID 62622768
4-chloro-2-[(5-chloro-2-methoxyphenyl)methyl]-1-methoxybenzene
CID 626547
1-(2-fluoro-3-methoxyphenyl)-2-(2-fluorophenyl)propan-2-amine
CID 104793302
1-(5-chloro-2-methoxyphenyl)-2-methylpentan-2-ol
CID 80557519
1-(5-chloro-2-methoxyphenyl)-1-phenylpropan-1-amine
CID 62791102
1-(5-chloro-2-methoxyphenyl)-3-(2-methoxyphenyl)propan-2-one
CID 62620437
4-chloro-2-[(2-methoxyphenyl)methyl]aniline
CID 68567469

Frequently Asked Questions

What is the IUPAC name of 1-(5-chloro-2-methoxyphenyl)-2-(2-methoxyphenyl)propan-2-amine?
The IUPAC name of 1-(5-chloro-2-methoxyphenyl)-2-(2-methoxyphenyl)propan-2-amine (CID 62620710) is 1-(5-chloro-2-methoxyphenyl)-2-(2-methoxyphenyl)propan-2-amine.
What is the SMILES notation for 1-(5-chloro-2-methoxyphenyl)-2-(2-methoxyphenyl)propan-2-amine?
The canonical SMILES for 1-(5-chloro-2-methoxyphenyl)-2-(2-methoxyphenyl)propan-2-amine is COc1ccc(Cl)cc1CC(C)(N)c1ccccc1OC.
What is the InChIKey of 1-(5-chloro-2-methoxyphenyl)-2-(2-methoxyphenyl)propan-2-amine?
The InChIKey is BMHYJWAOHOZGQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20ClNO2/c1-17(19,14-6-4-5-7-16(14)21-3)11-12-10-13(18)8-9-15(12)20-2/h4-10H,11,19H2,1-3H3.
What are the key properties of 1-(5-chloro-2-methoxyphenyl)-2-(2-methoxyphenyl)propan-2-amine?
1-(5-chloro-2-methoxyphenyl)-2-(2-methoxyphenyl)propan-2-amine has a molecular weight of 305.81 g/mol, XLogP of 3.77, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-chloro-2-methoxyphenyl)-2-(2-methoxyphenyl)propan-2-amine is sourced from PubChem (CID 62620710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).