(2,4-diethylphenyl) N-(2,4-dimethylphenyl)carbamate

C19H23NO2 — CID 141368036

IUPAC(2,4-diethylphenyl) N-(2,4-dimethylphenyl)carbamate
SMILESCCc1ccc(OC(=O)Nc2ccc(C)cc2C)c(CC)c1
InChIInChI=1S/C19H23NO2/c1-5-15-8-10-18(16(6-2)12-15)22-19(21)20-17-9-7-13(3)11-14(17)4/h7-12H,5-6H2,1-4H3,(H,20,21)
InChIKeyZALRKFSIDCHJKA-UHFFFAOYSA-N
MW297.40 g/mol
LogP5.04
Rot. Bonds4

About (2,4-diethylphenyl) N-(2,4-dimethylphenyl)carbamate

(2,4-diethylphenyl) N-(2,4-dimethylphenyl)carbamate (PubChem CID 141368036) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is (2,4-diethylphenyl) N-(2,4-dimethylphenyl)carbamate.

Molecular Properties

Compound Name(2,4-diethylphenyl) N-(2,4-dimethylphenyl)carbamate
PubChem CID141368036
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC Name(2,4-diethylphenyl) N-(2,4-dimethylphenyl)carbamate
SMILESCCc1ccc(OC(=O)Nc2ccc(C)cc2C)c(CC)c1
InChIInChI=1S/C19H23NO2/c1-5-15-8-10-18(16(6-2)12-15)22-19(21)20-17-9-7-13(3)11-14(17)4/h7-12H,5-6H2,1-4H3,(H,20,21)
InChIKeyZALRKFSIDCHJKA-UHFFFAOYSA-N
XLogP5.04
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500297.40
LogP ≤ 55.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2,4-dioctylphenyl) N-(2,4-dimethylphenyl)carbamate
CID 141284600
(2,4,5-trichlorophenyl) N-(2,4-dimethylphenyl)carbamate
CID 3311503
N-(2,4-dimethylphenyl)-2-(4-ethylanilino)acetamide
CID 7636771
N,N'-bis(2,4-dimethylphenyl)-2-[(4-ethylphenyl)methylidene]propanediamide
CID 7972356
1-(4-ethyl-2-methylphenyl)-3-methylurea
CID 23348894
2-(4-bromophenyl)-N-(2,4-dimethylphenyl)acetamide
CID 2600129
2-[4-(aminomethyl)phenyl]-N-(2,4-dimethylphenyl)acetamide
CID 63590839
N,N'-bis(2,4-dimethylphenyl)oxamide
CID 3416969
1-(2,4-dimethylphenyl)-3-[2-(4-ethylphenoxy)ethyl]urea
CID 112972093
N-[(2,4-dimethylphenyl)carbamothioyl]-4-ethylbenzamide
CID 17099918
N-(2,4-dimethylphenyl)-2-(4-ethylanilino)propanamide
CID 46757541
ethyl N-(5-ethyl-2-methylphenyl)carbamate
CID 110604053

Frequently Asked Questions

What is the IUPAC name of (2,4-diethylphenyl) N-(2,4-dimethylphenyl)carbamate?
The IUPAC name of (2,4-diethylphenyl) N-(2,4-dimethylphenyl)carbamate (CID 141368036) is (2,4-diethylphenyl) N-(2,4-dimethylphenyl)carbamate.
What is the SMILES notation for (2,4-diethylphenyl) N-(2,4-dimethylphenyl)carbamate?
The canonical SMILES for (2,4-diethylphenyl) N-(2,4-dimethylphenyl)carbamate is CCc1ccc(OC(=O)Nc2ccc(C)cc2C)c(CC)c1.
What is the InChIKey of (2,4-diethylphenyl) N-(2,4-dimethylphenyl)carbamate?
The InChIKey is ZALRKFSIDCHJKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-5-15-8-10-18(16(6-2)12-15)22-19(21)20-17-9-7-13(3)11-14(17)4/h7-12H,5-6H2,1-4H3,(H,20,21).
What are the key properties of (2,4-diethylphenyl) N-(2,4-dimethylphenyl)carbamate?
(2,4-diethylphenyl) N-(2,4-dimethylphenyl)carbamate has a molecular weight of 297.40 g/mol, XLogP of 5.04, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4-diethylphenyl) N-(2,4-dimethylphenyl)carbamate is sourced from PubChem (CID 141368036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).