1-(2-chlorophenyl)-N-[(2-chlorophenyl)methyl]-N-methylmethanamine

C15H15Cl2N — CID 71304139

IUPAC1-(2-chlorophenyl)-N-[(2-chlorophenyl)methyl]-N-methylmethanamine
SMILESCN(Cc1ccccc1Cl)Cc1ccccc1Cl
InChIInChI=1S/C15H15Cl2N/c1-18(10-12-6-2-4-8-14(12)16)11-13-7-3-5-9-15(13)17/h2-9H,10-11H2,1H3
InChIKeyJLOJISJOCSMFIT-UHFFFAOYSA-N
MW280.20 g/mol
LogP4.63
Rot. Bonds4

About 1-(2-chlorophenyl)-N-[(2-chlorophenyl)methyl]-N-methylmethanamine

1-(2-chlorophenyl)-N-[(2-chlorophenyl)methyl]-N-methylmethanamine (PubChem CID 71304139) has the molecular formula C15H15Cl2N and a molecular weight of 280.20 g/mol. Its IUPAC name is 1-(2-chlorophenyl)-N-[(2-chlorophenyl)methyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-(2-chlorophenyl)-N-[(2-chlorophenyl)methyl]-N-methylmethanamine
PubChem CID71304139
Molecular FormulaC15H15Cl2N
Molecular Weight280.20 g/mol
Exact Mass279.06
IUPAC Name1-(2-chlorophenyl)-N-[(2-chlorophenyl)methyl]-N-methylmethanamine
SMILESCN(Cc1ccccc1Cl)Cc1ccccc1Cl
InChIInChI=1S/C15H15Cl2N/c1-18(10-12-6-2-4-8-14(12)16)11-13-7-3-5-9-15(13)17/h2-9H,10-11H2,1H3
InChIKeyJLOJISJOCSMFIT-UHFFFAOYSA-N
XLogP4.63
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.20
LogP ≤ 54.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(2-bromophenyl)methyl]-1-(2-chlorophenyl)-N-methylmethanamine
CID 60646435
2-[2-[[(2-chlorophenyl)methyl-methylamino]methyl]phenyl]acetic acid
CID 115462653
N'-[(2-chlorophenyl)methyl]-N,N'-dimethylethane-1,2-diamine
CID 43374414
N'-[(2-chlorophenyl)methyl]-N'-methylpropane-1,3-diamine
CID 61417092
5-chloro-N-[(2-chlorophenyl)methyl]-N-methylpentan-1-amine
CID 61416820
N'-[(2-chlorophenyl)methyl]-N',2,2-trimethylpropane-1,3-diamine;hydrochloride
CID 119928722
N-[(2-chlorophenyl)methyl]-N-methylbuta-2,3-dien-1-amine
CID 28007
N-[(2-chlorophenyl)methyl]-N-methylpent-4-yn-1-amine
CID 115872604
6-[[(2-chlorophenyl)methyl-methylamino]methyl]-N-methylpyridin-2-amine
CID 79243670
5-[[(2-chlorophenyl)methyl-methylamino]methyl]-1,3,4-thiadiazol-2-amine
CID 80607038
[4-[[(2-chlorophenyl)methyl-methylamino]methyl]-3-methylphenyl]methanamine
CID 114478646
2-(2-chloroethoxy)-N-[(2-chlorophenyl)methyl]-N-methylethanamine
CID 63666306

Frequently Asked Questions

What is the IUPAC name of 1-(2-chlorophenyl)-N-[(2-chlorophenyl)methyl]-N-methylmethanamine?
The IUPAC name of 1-(2-chlorophenyl)-N-[(2-chlorophenyl)methyl]-N-methylmethanamine (CID 71304139) is 1-(2-chlorophenyl)-N-[(2-chlorophenyl)methyl]-N-methylmethanamine.
What is the SMILES notation for 1-(2-chlorophenyl)-N-[(2-chlorophenyl)methyl]-N-methylmethanamine?
The canonical SMILES for 1-(2-chlorophenyl)-N-[(2-chlorophenyl)methyl]-N-methylmethanamine is CN(Cc1ccccc1Cl)Cc1ccccc1Cl.
What is the InChIKey of 1-(2-chlorophenyl)-N-[(2-chlorophenyl)methyl]-N-methylmethanamine?
The InChIKey is JLOJISJOCSMFIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15Cl2N/c1-18(10-12-6-2-4-8-14(12)16)11-13-7-3-5-9-15(13)17/h2-9H,10-11H2,1H3.
What are the key properties of 1-(2-chlorophenyl)-N-[(2-chlorophenyl)methyl]-N-methylmethanamine?
1-(2-chlorophenyl)-N-[(2-chlorophenyl)methyl]-N-methylmethanamine has a molecular weight of 280.20 g/mol, XLogP of 4.63, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chlorophenyl)-N-[(2-chlorophenyl)methyl]-N-methylmethanamine is sourced from PubChem (CID 71304139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).