(Z)-N'-(2,6-diethylphenyl)-1-(2-methylphenyl)ethene-1,2-diamine

C19H24N2 — CID 126680511

IUPAC(Z)-N'-(2,6-diethylphenyl)-1-(2-methylphenyl)ethene-1,2-diamine
SMILESCCc1cccc(CC)c1N/C=C(\N)c1ccccc1C
InChIInChI=1S/C19H24N2/c1-4-15-10-8-11-16(5-2)19(15)21-13-18(20)17-12-7-6-9-14(17)3/h6-13,21H,4-5,20H2,1-3H3/b18-13-
InChIKeySMFBKRVJOPPEEZ-AQTBWJFISA-N
MW280.41 g/mol
LogP4.49
Rot. Bonds5

About (Z)-N'-(2,6-diethylphenyl)-1-(2-methylphenyl)ethene-1,2-diamine

(Z)-N'-(2,6-diethylphenyl)-1-(2-methylphenyl)ethene-1,2-diamine (PubChem CID 126680511) has the molecular formula C19H24N2 and a molecular weight of 280.41 g/mol. Its IUPAC name is (Z)-N'-(2,6-diethylphenyl)-1-(2-methylphenyl)ethene-1,2-diamine.

Molecular Properties

Compound Name(Z)-N'-(2,6-diethylphenyl)-1-(2-methylphenyl)ethene-1,2-diamine
PubChem CID126680511
Molecular FormulaC19H24N2
Molecular Weight280.41 g/mol
Exact Mass280.19
IUPAC Name(Z)-N'-(2,6-diethylphenyl)-1-(2-methylphenyl)ethene-1,2-diamine
SMILESCCc1cccc(CC)c1N/C=C(\N)c1ccccc1C
InChIInChI=1S/C19H24N2/c1-4-15-10-8-11-16(5-2)19(15)21-13-18(20)17-12-7-6-9-14(17)3/h6-13,21H,4-5,20H2,1-3H3/b18-13-
InChIKeySMFBKRVJOPPEEZ-AQTBWJFISA-N
XLogP4.49
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.41
LogP ≤ 54.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(Z)-1-(2-methylphenyl)prop-1-en-1-amine
CID 126678655
2-(2,6-dimethylanilino)-3-ethylbenzamide
CID 21484509
(Z)-1-(2-methylphenyl)prop-1-ene-1,3-diamine
CID 129268082
(E)-N,N'-bis(2,6-diethylphenyl)ethene-1,2-diamine
CID 12975599
1-(2-ethyl-6-methylphenyl)-2-methylguanidine
CID 62378878
N,N'-bis(2-ethyl-6-methylphenyl)oxamide
CID 3725747
(E)-N,N'-bis(2-ethyl-6-methylphenyl)but-2-enediamide
CID 17407260
N-(2-ethyl-6-methylphenyl)-N'-methylmethanimidamide
CID 12768124
2-benzyl-N-(2-ethyl-6-methylphenyl)benzamide
CID 7900260
N'-(2-ethyl-6-methylphenyl)butanediamide
CID 82041304
N'-amino-2-ethylbenzenecarboximidamide
CID 54190034
(Z)-2-cyano-3-(2-ethyl-6-methylanilino)-N-propylprop-2-enamide
CID 108820244

Frequently Asked Questions

What is the IUPAC name of (Z)-N'-(2,6-diethylphenyl)-1-(2-methylphenyl)ethene-1,2-diamine?
The IUPAC name of (Z)-N'-(2,6-diethylphenyl)-1-(2-methylphenyl)ethene-1,2-diamine (CID 126680511) is (Z)-N'-(2,6-diethylphenyl)-1-(2-methylphenyl)ethene-1,2-diamine.
What is the SMILES notation for (Z)-N'-(2,6-diethylphenyl)-1-(2-methylphenyl)ethene-1,2-diamine?
The canonical SMILES for (Z)-N'-(2,6-diethylphenyl)-1-(2-methylphenyl)ethene-1,2-diamine is CCc1cccc(CC)c1N/C=C(\N)c1ccccc1C.
What is the InChIKey of (Z)-N'-(2,6-diethylphenyl)-1-(2-methylphenyl)ethene-1,2-diamine?
The InChIKey is SMFBKRVJOPPEEZ-AQTBWJFISA-N. The full InChI is InChI=1S/C19H24N2/c1-4-15-10-8-11-16(5-2)19(15)21-13-18(20)17-12-7-6-9-14(17)3/h6-13,21H,4-5,20H2,1-3H3/b18-13-.
What are the key properties of (Z)-N'-(2,6-diethylphenyl)-1-(2-methylphenyl)ethene-1,2-diamine?
(Z)-N'-(2,6-diethylphenyl)-1-(2-methylphenyl)ethene-1,2-diamine has a molecular weight of 280.41 g/mol, XLogP of 4.49, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N'-(2,6-diethylphenyl)-1-(2-methylphenyl)ethene-1,2-diamine is sourced from PubChem (CID 126680511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).