1-N,1-N,1-N',1-N'-tetrabutyl-2-silylprop-2-ene-1,1-diamine

C19H42N2Si — CID 173047733

IUPAC1-N,1-N,1-N',1-N'-tetrabutyl-2-silylprop-2-ene-1,1-diamine
SMILESC=C([SiH3])C(N(CCCC)CCCC)N(CCCC)CCCC
InChIInChI=1S/C19H42N2Si/c1-6-10-14-20(15-11-7-2)19(18(5)22)21(16-12-8-3)17-13-9-4/h19H,5-17H2,1-4,22H3
InChIKeyVFPNHBBNCUGRLZ-UHFFFAOYSA-N
MW326.64 g/mol
LogP4.00
Rot. Bonds15

About 1-N,1-N,1-N',1-N'-tetrabutyl-2-silylprop-2-ene-1,1-diamine

1-N,1-N,1-N',1-N'-tetrabutyl-2-silylprop-2-ene-1,1-diamine (PubChem CID 173047733) has the molecular formula C19H42N2Si and a molecular weight of 326.64 g/mol. Its IUPAC name is 1-N,1-N,1-N',1-N'-tetrabutyl-2-silylprop-2-ene-1,1-diamine.

Molecular Properties

Compound Name1-N,1-N,1-N',1-N'-tetrabutyl-2-silylprop-2-ene-1,1-diamine
PubChem CID173047733
Molecular FormulaC19H42N2Si
Molecular Weight326.64 g/mol
Exact Mass326.31
IUPAC Name1-N,1-N,1-N',1-N'-tetrabutyl-2-silylprop-2-ene-1,1-diamine
SMILESC=C([SiH3])C(N(CCCC)CCCC)N(CCCC)CCCC
InChIInChI=1S/C19H42N2Si/c1-6-10-14-20(15-11-7-2)19(18(5)22)21(16-12-8-3)17-13-9-4/h19H,5-17H2,1-4,22H3
InChIKeyVFPNHBBNCUGRLZ-UHFFFAOYSA-N
XLogP4.00
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds15
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.64
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'}

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Related Compounds

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CID 173040344
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1-(dibutylamino)butan-1-ol
CID 19802147
3-(dibutylamino)-2-methylidenebutanamide
CID 19885813
(2S)-N,N-dibutylhexan-2-amine
CID 124633708
1-N',1-N'-dibutylethane-1,1-diamine
CID 22600656
1-N,1-N'-dibutyl-1-N,1-N'-dimethylethene-1,1-diamine
CID 90395287
N,N-dibutylpentan-2-amine;hydrate
CID 172857272
3-N,3-N'-dibutyl-3-N,3-N'-dipropyl-2-silylpent-1-ene-3,3-diamine
CID 173017197
N-butan-2-yl-N-butyl-N'-methyl-2-methylidenepropane-1,3-diamine
CID 103070056
(3S)-2-[butyl(2,2-dihydroxyethyl)amino]butane-1,3-diol
CID 130199633
N-butan-2-yl-N-butyl-2-methylidene-N'-propan-2-ylpropane-1,3-diamine
CID 103070057

Frequently Asked Questions

What is the IUPAC name of 1-N,1-N,1-N',1-N'-tetrabutyl-2-silylprop-2-ene-1,1-diamine?
The IUPAC name of 1-N,1-N,1-N',1-N'-tetrabutyl-2-silylprop-2-ene-1,1-diamine (CID 173047733) is 1-N,1-N,1-N',1-N'-tetrabutyl-2-silylprop-2-ene-1,1-diamine.
What is the SMILES notation for 1-N,1-N,1-N',1-N'-tetrabutyl-2-silylprop-2-ene-1,1-diamine?
The canonical SMILES for 1-N,1-N,1-N',1-N'-tetrabutyl-2-silylprop-2-ene-1,1-diamine is C=C([SiH3])C(N(CCCC)CCCC)N(CCCC)CCCC.
What is the InChIKey of 1-N,1-N,1-N',1-N'-tetrabutyl-2-silylprop-2-ene-1,1-diamine?
The InChIKey is VFPNHBBNCUGRLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H42N2Si/c1-6-10-14-20(15-11-7-2)19(18(5)22)21(16-12-8-3)17-13-9-4/h19H,5-17H2,1-4,22H3.
What are the key properties of 1-N,1-N,1-N',1-N'-tetrabutyl-2-silylprop-2-ene-1,1-diamine?
1-N,1-N,1-N',1-N'-tetrabutyl-2-silylprop-2-ene-1,1-diamine has a molecular weight of 326.64 g/mol, XLogP of 4.00, 15 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N,1-N',1-N'-tetrabutyl-2-silylprop-2-ene-1,1-diamine is sourced from PubChem (CID 173047733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).