(E)-4-methyl-2-N,2-N,2-N',2-N'-tetrapropyl-5-silylpent-4-ene-2,2-diamine

C18H40N2Si — CID 173072586

IUPAC(E)-4-methyl-2-N,2-N,2-N',2-N'-tetrapropyl-5-silylpent-4-ene-2,2-diamine
SMILESCCCN(CCC)C(C)(C/C(C)=C/[SiH3])N(CCC)CCC
InChIInChI=1S/C18H40N2Si/c1-7-11-19(12-8-2)18(6,15-17(5)16-21)20(13-9-3)14-10-4/h16H,7-15H2,1-6,21H3/b17-16+
InChIKeyMCRIYPXVAXEXNE-WUKNDPDISA-N
MW312.62 g/mol
LogP3.61
Rot. Bonds12

About (E)-4-methyl-2-N,2-N,2-N',2-N'-tetrapropyl-5-silylpent-4-ene-2,2-diamine

(E)-4-methyl-2-N,2-N,2-N',2-N'-tetrapropyl-5-silylpent-4-ene-2,2-diamine (PubChem CID 173072586) has the molecular formula C18H40N2Si and a molecular weight of 312.62 g/mol. Its IUPAC name is (E)-4-methyl-2-N,2-N,2-N',2-N'-tetrapropyl-5-silylpent-4-ene-2,2-diamine.

Molecular Properties

Compound Name(E)-4-methyl-2-N,2-N,2-N',2-N'-tetrapropyl-5-silylpent-4-ene-2,2-diamine
PubChem CID173072586
Molecular FormulaC18H40N2Si
Molecular Weight312.62 g/mol
Exact Mass312.30
IUPAC Name(E)-4-methyl-2-N,2-N,2-N',2-N'-tetrapropyl-5-silylpent-4-ene-2,2-diamine
SMILESCCCN(CCC)C(C)(C/C(C)=C/[SiH3])N(CCC)CCC
InChIInChI=1S/C18H40N2Si/c1-7-11-19(12-8-2)18(6,15-17(5)16-21)20(13-9-3)14-10-4/h16H,7-15H2,1-6,21H3/b17-16+
InChIKeyMCRIYPXVAXEXNE-WUKNDPDISA-N
XLogP3.61
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.62
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (E)-4-methyl-2-N,2-N,2-N',2-N'-tetrapropyl-5-silylpent-4-ene-2,2-diamine?
The IUPAC name of (E)-4-methyl-2-N,2-N,2-N',2-N'-tetrapropyl-5-silylpent-4-ene-2,2-diamine (CID 173072586) is (E)-4-methyl-2-N,2-N,2-N',2-N'-tetrapropyl-5-silylpent-4-ene-2,2-diamine.
What is the SMILES notation for (E)-4-methyl-2-N,2-N,2-N',2-N'-tetrapropyl-5-silylpent-4-ene-2,2-diamine?
The canonical SMILES for (E)-4-methyl-2-N,2-N,2-N',2-N'-tetrapropyl-5-silylpent-4-ene-2,2-diamine is CCCN(CCC)C(C)(C/C(C)=C/[SiH3])N(CCC)CCC.
What is the InChIKey of (E)-4-methyl-2-N,2-N,2-N',2-N'-tetrapropyl-5-silylpent-4-ene-2,2-diamine?
The InChIKey is MCRIYPXVAXEXNE-WUKNDPDISA-N. The full InChI is InChI=1S/C18H40N2Si/c1-7-11-19(12-8-2)18(6,15-17(5)16-21)20(13-9-3)14-10-4/h16H,7-15H2,1-6,21H3/b17-16+.
What are the key properties of (E)-4-methyl-2-N,2-N,2-N',2-N'-tetrapropyl-5-silylpent-4-ene-2,2-diamine?
(E)-4-methyl-2-N,2-N,2-N',2-N'-tetrapropyl-5-silylpent-4-ene-2,2-diamine has a molecular weight of 312.62 g/mol, XLogP of 3.61, 12 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-4-methyl-2-N,2-N,2-N',2-N'-tetrapropyl-5-silylpent-4-ene-2,2-diamine is sourced from PubChem (CID 173072586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).