N'-(3,5-dichloro-2-methoxyphenyl)-N,N'-dimethylethane-1,2-diamine

C11H16Cl2N2O — CID 96680421

IUPACN'-(3,5-dichloro-2-methoxyphenyl)-N,N'-dimethylethane-1,2-diamine
SMILESCNCCN(C)c1cc(Cl)cc(Cl)c1OC
InChIInChI=1S/C11H16Cl2N2O/c1-14-4-5-15(2)10-7-8(12)6-9(13)11(10)16-3/h6-7,14H,4-5H2,1-3H3
InChIKeySWILISNAKOJAAV-UHFFFAOYSA-N
MW263.17 g/mol
LogP2.66
Rot. Bonds5

About N'-(3,5-dichloro-2-methoxyphenyl)-N,N'-dimethylethane-1,2-diamine

N'-(3,5-dichloro-2-methoxyphenyl)-N,N'-dimethylethane-1,2-diamine (PubChem CID 96680421) has the molecular formula C11H16Cl2N2O and a molecular weight of 263.17 g/mol. Its IUPAC name is N'-(3,5-dichloro-2-methoxyphenyl)-N,N'-dimethylethane-1,2-diamine.

Molecular Properties

Compound NameN'-(3,5-dichloro-2-methoxyphenyl)-N,N'-dimethylethane-1,2-diamine
PubChem CID96680421
Molecular FormulaC11H16Cl2N2O
Molecular Weight263.17 g/mol
Exact Mass262.06
IUPAC NameN'-(3,5-dichloro-2-methoxyphenyl)-N,N'-dimethylethane-1,2-diamine
SMILESCNCCN(C)c1cc(Cl)cc(Cl)c1OC
InChIInChI=1S/C11H16Cl2N2O/c1-14-4-5-15(2)10-7-8(12)6-9(13)11(10)16-3/h6-7,14H,4-5H2,1-3H3
InChIKeySWILISNAKOJAAV-UHFFFAOYSA-N
XLogP2.66
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.17
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(3,5-dichloro-2-methoxy-N-methylanilino)propan-1-ol
CID 115216753
N'-(2-methoxy-3,5-dimethylphenyl)-N,N'-dimethylethane-1,2-diamine
CID 96672556
N'-(5-chloro-2-methoxy-4-methylphenyl)-N,N'-dimethylethane-1,2-diamine
CID 96674694
N'-(5-chloro-2-methoxy-3-methylphenyl)-N-cyclopropyl-N'-methylethane-1,2-diamine
CID 115206873
(3,5-dichloro-2-methoxyphenyl)-methylcyanamide
CID 117043212
2-(5-chloro-2-methoxy-N,3-dimethylanilino)ethanethiol
CID 115223816
N-(3,5-dichloro-2-methoxyphenyl)-N-methylcarbamoyl chloride
CID 115194513
3-(5-chloro-2-methoxy-N,3-dimethylanilino)propan-1-ol
CID 115216751
N'-(5-chloro-2-methoxy-3-methylphenyl)-N'-methylbutane-1,4-diamine
CID 115201119
1-(3,5-dichloro-2-methoxyphenyl)-N-(hydrazinylmethyl)-N-methylmethanamine
CID 115260966
3,5-dichloro-N-[2-(dimethylamino)ethyl]-2-methoxybenzenesulfonamide
CID 110758543
2-(3,5-dichloro-2-methoxyphenyl)ethyl-methylcyanamide
CID 117043509

Frequently Asked Questions

What is the IUPAC name of N'-(3,5-dichloro-2-methoxyphenyl)-N,N'-dimethylethane-1,2-diamine?
The IUPAC name of N'-(3,5-dichloro-2-methoxyphenyl)-N,N'-dimethylethane-1,2-diamine (CID 96680421) is N'-(3,5-dichloro-2-methoxyphenyl)-N,N'-dimethylethane-1,2-diamine.
What is the SMILES notation for N'-(3,5-dichloro-2-methoxyphenyl)-N,N'-dimethylethane-1,2-diamine?
The canonical SMILES for N'-(3,5-dichloro-2-methoxyphenyl)-N,N'-dimethylethane-1,2-diamine is CNCCN(C)c1cc(Cl)cc(Cl)c1OC.
What is the InChIKey of N'-(3,5-dichloro-2-methoxyphenyl)-N,N'-dimethylethane-1,2-diamine?
The InChIKey is SWILISNAKOJAAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16Cl2N2O/c1-14-4-5-15(2)10-7-8(12)6-9(13)11(10)16-3/h6-7,14H,4-5H2,1-3H3.
What are the key properties of N'-(3,5-dichloro-2-methoxyphenyl)-N,N'-dimethylethane-1,2-diamine?
N'-(3,5-dichloro-2-methoxyphenyl)-N,N'-dimethylethane-1,2-diamine has a molecular weight of 263.17 g/mol, XLogP of 2.66, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(3,5-dichloro-2-methoxyphenyl)-N,N'-dimethylethane-1,2-diamine is sourced from PubChem (CID 96680421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).