N-(2,6-dimethylphenyl)-N'-methyl-N'-[2-[4-methyl-2,6-di(propan-2-yl)anilino]ethyl]ethane-1,2-diamine

C26H41N3 — CID 18441669

IUPACN-(2,6-dimethylphenyl)-N'-methyl-N'-[2-[4-methyl-2,6-di(propan-2-yl)anilino]ethyl]ethane-1,2-diamine
SMILESCc1cc(C(C)C)c(NCCN(C)CCNc2c(C)cccc2C)c(C(C)C)c1
InChIInChI=1S/C26H41N3/c1-18(2)23-16-20(5)17-24(19(3)4)26(23)28-13-15-29(8)14-12-27-25-21(6)10-9-11-22(25)7/h9-11,16-19,27-28H,12-15H2,1-8H3
InChIKeyDFUUAETWHQVHTP-UHFFFAOYSA-N
MW395.64 g/mol
LogP6.31
Rot. Bonds10

About N-(2,6-dimethylphenyl)-N'-methyl-N'-[2-[4-methyl-2,6-di(propan-2-yl)anilino]ethyl]ethane-1,2-diamine

N-(2,6-dimethylphenyl)-N'-methyl-N'-[2-[4-methyl-2,6-di(propan-2-yl)anilino]ethyl]ethane-1,2-diamine (PubChem CID 18441669) has the molecular formula C26H41N3 and a molecular weight of 395.64 g/mol. Its IUPAC name is N-(2,6-dimethylphenyl)-N'-methyl-N'-[2-[4-methyl-2,6-di(propan-2-yl)anilino]ethyl]ethane-1,2-diamine.

Molecular Properties

Compound NameN-(2,6-dimethylphenyl)-N'-methyl-N'-[2-[4-methyl-2,6-di(propan-2-yl)anilino]ethyl]ethane-1,2-diamine
PubChem CID18441669
Molecular FormulaC26H41N3
Molecular Weight395.64 g/mol
Exact Mass395.33
IUPAC NameN-(2,6-dimethylphenyl)-N'-methyl-N'-[2-[4-methyl-2,6-di(propan-2-yl)anilino]ethyl]ethane-1,2-diamine
SMILESCc1cc(C(C)C)c(NCCN(C)CCNc2c(C)cccc2C)c(C(C)C)c1
InChIInChI=1S/C26H41N3/c1-18(2)23-16-20(5)17-24(19(3)4)26(23)28-13-15-29(8)14-12-27-25-21(6)10-9-11-22(25)7/h9-11,16-19,27-28H,12-15H2,1-8H3
InChIKeyDFUUAETWHQVHTP-UHFFFAOYSA-N
XLogP6.31
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500395.64
LogP ≤ 56.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylphenyl)-N'-methyl-N'-[2-[4-methyl-2,6-di(propan-2-yl)anilino]ethyl]ethane-1,2-diamine?
The IUPAC name of N-(2,6-dimethylphenyl)-N'-methyl-N'-[2-[4-methyl-2,6-di(propan-2-yl)anilino]ethyl]ethane-1,2-diamine (CID 18441669) is N-(2,6-dimethylphenyl)-N'-methyl-N'-[2-[4-methyl-2,6-di(propan-2-yl)anilino]ethyl]ethane-1,2-diamine.
What is the SMILES notation for N-(2,6-dimethylphenyl)-N'-methyl-N'-[2-[4-methyl-2,6-di(propan-2-yl)anilino]ethyl]ethane-1,2-diamine?
The canonical SMILES for N-(2,6-dimethylphenyl)-N'-methyl-N'-[2-[4-methyl-2,6-di(propan-2-yl)anilino]ethyl]ethane-1,2-diamine is Cc1cc(C(C)C)c(NCCN(C)CCNc2c(C)cccc2C)c(C(C)C)c1.
What is the InChIKey of N-(2,6-dimethylphenyl)-N'-methyl-N'-[2-[4-methyl-2,6-di(propan-2-yl)anilino]ethyl]ethane-1,2-diamine?
The InChIKey is DFUUAETWHQVHTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H41N3/c1-18(2)23-16-20(5)17-24(19(3)4)26(23)28-13-15-29(8)14-12-27-25-21(6)10-9-11-22(25)7/h9-11,16-19,27-28H,12-15H2,1-8H3.
What are the key properties of N-(2,6-dimethylphenyl)-N'-methyl-N'-[2-[4-methyl-2,6-di(propan-2-yl)anilino]ethyl]ethane-1,2-diamine?
N-(2,6-dimethylphenyl)-N'-methyl-N'-[2-[4-methyl-2,6-di(propan-2-yl)anilino]ethyl]ethane-1,2-diamine has a molecular weight of 395.64 g/mol, XLogP of 6.31, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylphenyl)-N'-methyl-N'-[2-[4-methyl-2,6-di(propan-2-yl)anilino]ethyl]ethane-1,2-diamine is sourced from PubChem (CID 18441669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).