1,1-bis(4-chlorophenyl)-N-methylmethanamine

C14H13Cl2N — CID 22660951

IUPAC1,1-bis(4-chlorophenyl)-N-methylmethanamine
SMILESCNC(c1ccc(Cl)cc1)c1ccc(Cl)cc1
InChIInChI=1S/C14H13Cl2N/c1-17-14(10-2-6-12(15)7-3-10)11-4-8-13(16)9-5-11/h2-9,14,17H,1H3
InChIKeyPJXQWGJZSHIKTF-UHFFFAOYSA-N
MW266.17 g/mol
LogP4.30
Rot. Bonds3

About 1,1-bis(4-chlorophenyl)-N-methylmethanamine

1,1-bis(4-chlorophenyl)-N-methylmethanamine (PubChem CID 22660951) has the molecular formula C14H13Cl2N and a molecular weight of 266.17 g/mol. Its IUPAC name is 1,1-bis(4-chlorophenyl)-N-methylmethanamine.

Molecular Properties

Compound Name1,1-bis(4-chlorophenyl)-N-methylmethanamine
PubChem CID22660951
Molecular FormulaC14H13Cl2N
Molecular Weight266.17 g/mol
Exact Mass265.04
IUPAC Name1,1-bis(4-chlorophenyl)-N-methylmethanamine
SMILESCNC(c1ccc(Cl)cc1)c1ccc(Cl)cc1
InChIInChI=1S/C14H13Cl2N/c1-17-14(10-2-6-12(15)7-3-10)11-4-8-13(16)9-5-11/h2-9,14,17H,1H3
InChIKeyPJXQWGJZSHIKTF-UHFFFAOYSA-N
XLogP4.30
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.17
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,1-bis(4-chlorophenyl)-N-methylmethanamine?
The IUPAC name of 1,1-bis(4-chlorophenyl)-N-methylmethanamine (CID 22660951) is 1,1-bis(4-chlorophenyl)-N-methylmethanamine.
What is the SMILES notation for 1,1-bis(4-chlorophenyl)-N-methylmethanamine?
The canonical SMILES for 1,1-bis(4-chlorophenyl)-N-methylmethanamine is CNC(c1ccc(Cl)cc1)c1ccc(Cl)cc1.
What is the InChIKey of 1,1-bis(4-chlorophenyl)-N-methylmethanamine?
The InChIKey is PJXQWGJZSHIKTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13Cl2N/c1-17-14(10-2-6-12(15)7-3-10)11-4-8-13(16)9-5-11/h2-9,14,17H,1H3.
What are the key properties of 1,1-bis(4-chlorophenyl)-N-methylmethanamine?
1,1-bis(4-chlorophenyl)-N-methylmethanamine has a molecular weight of 266.17 g/mol, XLogP of 4.30, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-bis(4-chlorophenyl)-N-methylmethanamine is sourced from PubChem (CID 22660951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).