(2-chlorophenyl)-(3-methoxyphenyl)methanamine;hydrochloride

C14H15Cl2NO — CID 54595163

IUPAC(2-chlorophenyl)-(3-methoxyphenyl)methanamine;hydrochloride
SMILESCOc1cccc(C(N)c2ccccc2Cl)c1.Cl
InChIInChI=1S/C14H14ClNO.ClH/c1-17-11-6-4-5-10(9-11)14(16)12-7-2-3-8-13(12)15;/h2-9,14H,16H2,1H3;1H
InChIKeyLIQOLQKGRGPIQI-UHFFFAOYSA-N
MW284.19 g/mol
LogP3.82
Rot. Bonds3

About (2-chlorophenyl)-(3-methoxyphenyl)methanamine;hydrochloride

(2-chlorophenyl)-(3-methoxyphenyl)methanamine;hydrochloride (PubChem CID 54595163) has the molecular formula C14H15Cl2NO and a molecular weight of 284.19 g/mol. Its IUPAC name is (2-chlorophenyl)-(3-methoxyphenyl)methanamine;hydrochloride.

Molecular Properties

Compound Name(2-chlorophenyl)-(3-methoxyphenyl)methanamine;hydrochloride
PubChem CID54595163
Molecular FormulaC14H15Cl2NO
Molecular Weight284.19 g/mol
Exact Mass283.05
IUPAC Name(2-chlorophenyl)-(3-methoxyphenyl)methanamine;hydrochloride
SMILESCOc1cccc(C(N)c2ccccc2Cl)c1.Cl
InChIInChI=1S/C14H14ClNO.ClH/c1-17-11-6-4-5-10(9-11)14(16)12-7-2-3-8-13(12)15;/h2-9,14H,16H2,1H3;1H
InChIKeyLIQOLQKGRGPIQI-UHFFFAOYSA-N
XLogP3.82
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.19
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3-chloro-4-pyridinyl)-(3-methoxyphenyl)methanamine
CID 105086338
(2-chlorophenyl)-[3-(difluoromethoxy)phenyl]methanamine
CID 115801705
(2-fluorophenyl)-(3-methoxyphenyl)methanamine
CID 62501632
(2-chlorophenyl)-(2,5-dimethoxyphenyl)methanamine
CID 43197194
(4-chloro-2-methylphenyl)-(3-methoxyphenyl)methanamine
CID 114028288
N-[(2-chlorophenyl)-(3-methoxyphenyl)methyl]ethanamine
CID 61030140
(3-bromophenyl)-(3-methoxyphenyl)methanamine
CID 59671726
4-[amino-(3-methoxyphenyl)methyl]aniline
CID 116936827
(2-bromo-5-methoxyphenyl)-(3-methoxyphenyl)methanamine
CID 105086328
(2-bromo-3-fluorophenyl)-(3-methoxyphenyl)methanamine
CID 115785913
1-(3-methoxyphenyl)ethanamine;hydrochloride
CID 19864848
(4-iodophenyl)-(3-methoxyphenyl)methanamine
CID 115785175

Frequently Asked Questions

What is the IUPAC name of (2-chlorophenyl)-(3-methoxyphenyl)methanamine;hydrochloride?
The IUPAC name of (2-chlorophenyl)-(3-methoxyphenyl)methanamine;hydrochloride (CID 54595163) is (2-chlorophenyl)-(3-methoxyphenyl)methanamine;hydrochloride.
What is the SMILES notation for (2-chlorophenyl)-(3-methoxyphenyl)methanamine;hydrochloride?
The canonical SMILES for (2-chlorophenyl)-(3-methoxyphenyl)methanamine;hydrochloride is COc1cccc(C(N)c2ccccc2Cl)c1.Cl.
What is the InChIKey of (2-chlorophenyl)-(3-methoxyphenyl)methanamine;hydrochloride?
The InChIKey is LIQOLQKGRGPIQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClNO.ClH/c1-17-11-6-4-5-10(9-11)14(16)12-7-2-3-8-13(12)15;/h2-9,14H,16H2,1H3;1H.
What are the key properties of (2-chlorophenyl)-(3-methoxyphenyl)methanamine;hydrochloride?
(2-chlorophenyl)-(3-methoxyphenyl)methanamine;hydrochloride has a molecular weight of 284.19 g/mol, XLogP of 3.82, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chlorophenyl)-(3-methoxyphenyl)methanamine;hydrochloride is sourced from PubChem (CID 54595163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).