2-(2,3-dichlorophenyl)-N-ethyl-N-methylethanamine

C11H15Cl2N — CID 167249773

IUPAC2-(2,3-dichlorophenyl)-N-ethyl-N-methylethanamine
SMILESCCN(C)CCc1cccc(Cl)c1Cl
InChIInChI=1S/C11H15Cl2N/c1-3-14(2)8-7-9-5-4-6-10(12)11(9)13/h4-6H,3,7-8H2,1-2H3
InChIKeyDTVUCWNUDZQPQU-UHFFFAOYSA-N
MW232.15 g/mol
LogP3.49
Rot. Bonds4

About 2-(2,3-dichlorophenyl)-N-ethyl-N-methylethanamine

2-(2,3-dichlorophenyl)-N-ethyl-N-methylethanamine (PubChem CID 167249773) has the molecular formula C11H15Cl2N and a molecular weight of 232.15 g/mol. Its IUPAC name is 2-(2,3-dichlorophenyl)-N-ethyl-N-methylethanamine.

Molecular Properties

Compound Name2-(2,3-dichlorophenyl)-N-ethyl-N-methylethanamine
PubChem CID167249773
Molecular FormulaC11H15Cl2N
Molecular Weight232.15 g/mol
Exact Mass231.06
IUPAC Name2-(2,3-dichlorophenyl)-N-ethyl-N-methylethanamine
SMILESCCN(C)CCc1cccc(Cl)c1Cl
InChIInChI=1S/C11H15Cl2N/c1-3-14(2)8-7-9-5-4-6-10(12)11(9)13/h4-6H,3,7-8H2,1-2H3
InChIKeyDTVUCWNUDZQPQU-UHFFFAOYSA-N
XLogP3.49
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.15
LogP ≤ 53.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2,3-dichlorophenyl)-N-(2-methoxyethyl)-N-methylethanamine
CID 167249778
1,2-dichloro-3-hept-3-ynylbenzene
CID 83924717
N-[(3-chloro-2-fluorophenyl)methyl]-N'-ethyl-N'-methylethane-1,2-diamine
CID 115695900
N-[(2,6-dichlorophenyl)methyl]-N-methylethanamine
CID 60516634
3-[2-[ethyl(methyl)amino]ethyl]-2-methylphenol;pentane
CID 143265519
1,2-dichloro-3-(2-phenylethyl)benzene
CID 139886984
1-(2,3-dichlorophenyl)hexan-3-amine
CID 64504833
2-chloro-3-[[ethyl(methyl)amino]methyl]phenol
CID 127011573
1-bromo-N-[(2,3-dichlorophenyl)methyl]-N-methylpropan-2-amine
CID 107310059
1,2-dichloro-3-(2-phenoxyethyl)benzene
CID 91220321
N-[(2,3-dichlorophenyl)methyl]-N'-ethyl-N'-propylethane-1,2-diamine
CID 114132479
2,6-dichloro-N-[2-[2-(dimethylamino)ethyl]phenyl]aniline
CID 68796254

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dichlorophenyl)-N-ethyl-N-methylethanamine?
The IUPAC name of 2-(2,3-dichlorophenyl)-N-ethyl-N-methylethanamine (CID 167249773) is 2-(2,3-dichlorophenyl)-N-ethyl-N-methylethanamine.
What is the SMILES notation for 2-(2,3-dichlorophenyl)-N-ethyl-N-methylethanamine?
The canonical SMILES for 2-(2,3-dichlorophenyl)-N-ethyl-N-methylethanamine is CCN(C)CCc1cccc(Cl)c1Cl.
What is the InChIKey of 2-(2,3-dichlorophenyl)-N-ethyl-N-methylethanamine?
The InChIKey is DTVUCWNUDZQPQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15Cl2N/c1-3-14(2)8-7-9-5-4-6-10(12)11(9)13/h4-6H,3,7-8H2,1-2H3.
What are the key properties of 2-(2,3-dichlorophenyl)-N-ethyl-N-methylethanamine?
2-(2,3-dichlorophenyl)-N-ethyl-N-methylethanamine has a molecular weight of 232.15 g/mol, XLogP of 3.49, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dichlorophenyl)-N-ethyl-N-methylethanamine is sourced from PubChem (CID 167249773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).