1-N-[dimethyl(propan-2-yloxy)silyl]-4-N,4-N-diethylbenzene-1,4-diamine

C15H28N2OSi — CID 71413629

IUPAC1-N-[dimethyl(propan-2-yloxy)silyl]-4-N,4-N-diethylbenzene-1,4-diamine
SMILESCCN(CC)c1ccc(N[Si](C)(C)OC(C)C)cc1
InChIInChI=1S/C15H28N2OSi/c1-7-17(8-2)15-11-9-14(10-12-15)16-19(5,6)18-13(3)4/h9-13,16H,7-8H2,1-6H3
InChIKeyZEQQQZXOFLXCPT-UHFFFAOYSA-N
MW280.49 g/mol
LogP4.07
Rot. Bonds7

About 1-N-[dimethyl(propan-2-yloxy)silyl]-4-N,4-N-diethylbenzene-1,4-diamine

1-N-[dimethyl(propan-2-yloxy)silyl]-4-N,4-N-diethylbenzene-1,4-diamine (PubChem CID 71413629) has the molecular formula C15H28N2OSi and a molecular weight of 280.49 g/mol. Its IUPAC name is 1-N-[dimethyl(propan-2-yloxy)silyl]-4-N,4-N-diethylbenzene-1,4-diamine.

Molecular Properties

Compound Name1-N-[dimethyl(propan-2-yloxy)silyl]-4-N,4-N-diethylbenzene-1,4-diamine
PubChem CID71413629
Molecular FormulaC15H28N2OSi
Molecular Weight280.49 g/mol
Exact Mass280.20
IUPAC Name1-N-[dimethyl(propan-2-yloxy)silyl]-4-N,4-N-diethylbenzene-1,4-diamine
SMILESCCN(CC)c1ccc(N[Si](C)(C)OC(C)C)cc1
InChIInChI=1S/C15H28N2OSi/c1-7-17(8-2)15-11-9-14(10-12-15)16-19(5,6)18-13(3)4/h9-13,16H,7-8H2,1-6H3
InChIKeyZEQQQZXOFLXCPT-UHFFFAOYSA-N
XLogP4.07
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.49
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

1-N,1-N,4-N,4-N-tetraethylbenzene-1,4-diamine
CID 14438301
1-N,1-N,4-N,4-N-tetraethylbenzene-1,4-diamine;hydrochloride
CID 70262837
4-N,4-N-diethyl-1-N-(4-methylpentan-2-yl)benzene-1,4-diamine
CID 43680171
4-N,4-N-diethyl-1-N-hexan-3-ylbenzene-1,4-diamine
CID 114079510
4-N,4-N-diethyl-1-N-(1-pyridin-4-ylethyl)benzene-1,4-diamine
CID 43680173
2-N,6-N-bis[4-(diethylamino)phenyl]pyridine-2,6-dicarboxamide
CID 1019302
5-(diethylamino)-N-(4-propan-2-ylphenyl)pyridine-2-carboxamide
CID 109194751
1-N-[5-(1-aminoethyl)-1,3,4-oxadiazol-2-yl]-4-N,4-N-diethylbenzene-1,4-diamine
CID 106960890
4-N,4-N-diethyl-1-N-heptan-2-ylbenzene-1,4-diamine
CID 43680104
N-[4-(diethylamino)phenyl]-4-propan-2-yloxybenzenesulfonamide
CID 112984727
1-N-(2,2-dimethylpropyl)-4-N,4-N-diethylbenzene-1,4-diamine
CID 54796313
3-[4-(diethylamino)anilino]-2-methylpropanoic acid
CID 63179842

Frequently Asked Questions

What is the IUPAC name of 1-N-[dimethyl(propan-2-yloxy)silyl]-4-N,4-N-diethylbenzene-1,4-diamine?
The IUPAC name of 1-N-[dimethyl(propan-2-yloxy)silyl]-4-N,4-N-diethylbenzene-1,4-diamine (CID 71413629) is 1-N-[dimethyl(propan-2-yloxy)silyl]-4-N,4-N-diethylbenzene-1,4-diamine.
What is the SMILES notation for 1-N-[dimethyl(propan-2-yloxy)silyl]-4-N,4-N-diethylbenzene-1,4-diamine?
The canonical SMILES for 1-N-[dimethyl(propan-2-yloxy)silyl]-4-N,4-N-diethylbenzene-1,4-diamine is CCN(CC)c1ccc(N[Si](C)(C)OC(C)C)cc1.
What is the InChIKey of 1-N-[dimethyl(propan-2-yloxy)silyl]-4-N,4-N-diethylbenzene-1,4-diamine?
The InChIKey is ZEQQQZXOFLXCPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2OSi/c1-7-17(8-2)15-11-9-14(10-12-15)16-19(5,6)18-13(3)4/h9-13,16H,7-8H2,1-6H3.
What are the key properties of 1-N-[dimethyl(propan-2-yloxy)silyl]-4-N,4-N-diethylbenzene-1,4-diamine?
1-N-[dimethyl(propan-2-yloxy)silyl]-4-N,4-N-diethylbenzene-1,4-diamine has a molecular weight of 280.49 g/mol, XLogP of 4.07, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-[dimethyl(propan-2-yloxy)silyl]-4-N,4-N-diethylbenzene-1,4-diamine is sourced from PubChem (CID 71413629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).