N-[[bis(prop-2-enyl)amino]-(oxan-2-yl)silyl]-N-prop-2-enylprop-2-en-1-amine

C17H30N2OSi — CID 173372918

IUPACN-[[bis(prop-2-enyl)amino]-(oxan-2-yl)silyl]-N-prop-2-enylprop-2-en-1-amine
SMILESC=CCN(CC=C)[SiH](C1CCCCO1)N(CC=C)CC=C
InChIInChI=1S/C17H30N2OSi/c1-5-12-18(13-6-2)21(17-11-9-10-16-20-17)19(14-7-3)15-8-4/h5-8,17,21H,1-4,9-16H2
InChIKeySLBWYACWFDZWFV-UHFFFAOYSA-N
MW306.53 g/mol
LogP2.66
Rot. Bonds11

About N-[[bis(prop-2-enyl)amino]-(oxan-2-yl)silyl]-N-prop-2-enylprop-2-en-1-amine

N-[[bis(prop-2-enyl)amino]-(oxan-2-yl)silyl]-N-prop-2-enylprop-2-en-1-amine (PubChem CID 173372918) has the molecular formula C17H30N2OSi and a molecular weight of 306.53 g/mol. Its IUPAC name is N-[[bis(prop-2-enyl)amino]-(oxan-2-yl)silyl]-N-prop-2-enylprop-2-en-1-amine.

Molecular Properties

Compound NameN-[[bis(prop-2-enyl)amino]-(oxan-2-yl)silyl]-N-prop-2-enylprop-2-en-1-amine
PubChem CID173372918
Molecular FormulaC17H30N2OSi
Molecular Weight306.53 g/mol
Exact Mass306.21
IUPAC NameN-[[bis(prop-2-enyl)amino]-(oxan-2-yl)silyl]-N-prop-2-enylprop-2-en-1-amine
SMILESC=CCN(CC=C)[SiH](C1CCCCO1)N(CC=C)CC=C
InChIInChI=1S/C17H30N2OSi/c1-5-12-18(13-6-2)21(17-11-9-10-16-20-17)19(14-7-3)15-8-4/h5-8,17,21H,1-4,9-16H2
InChIKeySLBWYACWFDZWFV-UHFFFAOYSA-N
XLogP2.66
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.53
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

ethenyl-(oxan-2-yl)-(3,3,3-trifluoropropyl)silane
CID 123230651
dimethyl(oxan-2-yl)silane;methane
CID 172999367
oxan-2-yl(dipentyl)silane
CID 123620138
3-[methyl(oxan-2-yl)silyl]propyl prop-2-enoate
CID 123433393
oxan-2-yl(prop-2-enyl)silane
CID 123822930
dimethoxy(oxan-2-yl)silane
CID 123986138
methyl-(oxan-2-yl)-triacontylsilane
CID 173229685
N-ethyl-N-prop-2-enyloxolane-2-carboxamide
CID 84558498
cyclohexyl-hydroxy-(oxan-2-yl)silane
CID 123227656
dimethyl(oxan-2-yl)silane;dioxotitanium
CID 175428634
N-methyl-N-propyloxan-2-amine
CID 91002672
(2R)-2-(ethylsulfanylmethyl)oxane
CID 154221143

Frequently Asked Questions

What is the IUPAC name of N-[[bis(prop-2-enyl)amino]-(oxan-2-yl)silyl]-N-prop-2-enylprop-2-en-1-amine?
The IUPAC name of N-[[bis(prop-2-enyl)amino]-(oxan-2-yl)silyl]-N-prop-2-enylprop-2-en-1-amine (CID 173372918) is N-[[bis(prop-2-enyl)amino]-(oxan-2-yl)silyl]-N-prop-2-enylprop-2-en-1-amine.
What is the SMILES notation for N-[[bis(prop-2-enyl)amino]-(oxan-2-yl)silyl]-N-prop-2-enylprop-2-en-1-amine?
The canonical SMILES for N-[[bis(prop-2-enyl)amino]-(oxan-2-yl)silyl]-N-prop-2-enylprop-2-en-1-amine is C=CCN(CC=C)[SiH](C1CCCCO1)N(CC=C)CC=C.
What is the InChIKey of N-[[bis(prop-2-enyl)amino]-(oxan-2-yl)silyl]-N-prop-2-enylprop-2-en-1-amine?
The InChIKey is SLBWYACWFDZWFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N2OSi/c1-5-12-18(13-6-2)21(17-11-9-10-16-20-17)19(14-7-3)15-8-4/h5-8,17,21H,1-4,9-16H2.
What are the key properties of N-[[bis(prop-2-enyl)amino]-(oxan-2-yl)silyl]-N-prop-2-enylprop-2-en-1-amine?
N-[[bis(prop-2-enyl)amino]-(oxan-2-yl)silyl]-N-prop-2-enylprop-2-en-1-amine has a molecular weight of 306.53 g/mol, XLogP of 2.66, 11 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[bis(prop-2-enyl)amino]-(oxan-2-yl)silyl]-N-prop-2-enylprop-2-en-1-amine is sourced from PubChem (CID 173372918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).