3-N,3-N'-dibutyl-3-N,3-N'-dipropyl-2-silylpent-1-ene-3,3-diamine

C19H42N2Si — CID 173017197

IUPAC3-N,3-N'-dibutyl-3-N,3-N'-dipropyl-2-silylpent-1-ene-3,3-diamine
SMILESC=C([SiH3])C(CC)(N(CCC)CCCC)N(CCC)CCCC
InChIInChI=1S/C19H42N2Si/c1-7-12-16-20(14-9-3)19(11-5,18(6)22)21(15-10-4)17-13-8-2/h6-17H2,1-5,22H3
InChIKeyLVGYBQWBSZIFAM-UHFFFAOYSA-N
MW326.65 g/mol
LogP4.00
Rot. Bonds14

About 3-N,3-N'-dibutyl-3-N,3-N'-dipropyl-2-silylpent-1-ene-3,3-diamine

3-N,3-N'-dibutyl-3-N,3-N'-dipropyl-2-silylpent-1-ene-3,3-diamine (PubChem CID 173017197) has the molecular formula C19H42N2Si and a molecular weight of 326.65 g/mol. Its IUPAC name is 3-N,3-N'-dibutyl-3-N,3-N'-dipropyl-2-silylpent-1-ene-3,3-diamine.

Molecular Properties

Compound Name3-N,3-N'-dibutyl-3-N,3-N'-dipropyl-2-silylpent-1-ene-3,3-diamine
PubChem CID173017197
Molecular FormulaC19H42N2Si
Molecular Weight326.65 g/mol
Exact Mass326.31
IUPAC Name3-N,3-N'-dibutyl-3-N,3-N'-dipropyl-2-silylpent-1-ene-3,3-diamine
SMILESC=C([SiH3])C(CC)(N(CCC)CCCC)N(CCC)CCCC
InChIInChI=1S/C19H42N2Si/c1-7-12-16-20(14-9-3)19(11-5,18(6)22)21(15-10-4)17-13-8-2/h6-17H2,1-5,22H3
InChIKeyLVGYBQWBSZIFAM-UHFFFAOYSA-N
XLogP4.00
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds14
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.65
LogP ≤ 54.00
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'}

Analyze 3-N,3-N'-dibutyl-3-N,3-N'-dipropyl-2-silylpent-1-ene-3,3-diamine with MolForge

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Related Compounds

3-N,3-N,3-N',3-N'-tetramethyl-2-silylpent-1-ene-3,3-diamine
CID 173017072
1-N,1-N,1-N',1-N'-tetrabutyl-2-silylprop-2-ene-1,1-diamine
CID 173047733
1-N,1-N,1-N',1-N',2-N,2-N-hexapentyl-1-silylprop-2-ene-1,1,2-triamine
CID 173061517
N-butyl-N-(1,1-dimethoxypropyl)butan-1-amine
CID 173044621
N,N,5-tributylnonan-5-amine
CID 175088572
1-N,1-N'-dibutyl-1-N,1-N'-dimethylethene-1,1-diamine
CID 90395287
2-[butyl(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol
CID 156729767
N,N-di(propan-2-yl)butan-1-amine
CID 11062646
3-[3-(aminomethyl)pentan-3-yl-propylamino]propan-1-ol
CID 62008603
2-(hydroxymethyl)-2-[2,2,2-tris(dibutylamino)ethyl]propane-1,3-diol
CID 175722962
2-N-[3-(dimethylamino)propyl]-2-methyl-2-N-propylbutane-1,2-diamine
CID 114524991
N-but-1-en-2-yl-N-methylbutan-1-amine
CID 123604210

Frequently Asked Questions

What is the IUPAC name of 3-N,3-N'-dibutyl-3-N,3-N'-dipropyl-2-silylpent-1-ene-3,3-diamine?
The IUPAC name of 3-N,3-N'-dibutyl-3-N,3-N'-dipropyl-2-silylpent-1-ene-3,3-diamine (CID 173017197) is 3-N,3-N'-dibutyl-3-N,3-N'-dipropyl-2-silylpent-1-ene-3,3-diamine.
What is the SMILES notation for 3-N,3-N'-dibutyl-3-N,3-N'-dipropyl-2-silylpent-1-ene-3,3-diamine?
The canonical SMILES for 3-N,3-N'-dibutyl-3-N,3-N'-dipropyl-2-silylpent-1-ene-3,3-diamine is C=C([SiH3])C(CC)(N(CCC)CCCC)N(CCC)CCCC.
What is the InChIKey of 3-N,3-N'-dibutyl-3-N,3-N'-dipropyl-2-silylpent-1-ene-3,3-diamine?
The InChIKey is LVGYBQWBSZIFAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H42N2Si/c1-7-12-16-20(14-9-3)19(11-5,18(6)22)21(15-10-4)17-13-8-2/h6-17H2,1-5,22H3.
What are the key properties of 3-N,3-N'-dibutyl-3-N,3-N'-dipropyl-2-silylpent-1-ene-3,3-diamine?
3-N,3-N'-dibutyl-3-N,3-N'-dipropyl-2-silylpent-1-ene-3,3-diamine has a molecular weight of 326.65 g/mol, XLogP of 4.00, 14 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N,3-N'-dibutyl-3-N,3-N'-dipropyl-2-silylpent-1-ene-3,3-diamine is sourced from PubChem (CID 173017197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).