N-[di(propan-2-yl)-(prop-2-enylamino)silyl]prop-2-en-1-amine

C12H26N2Si — CID 87084497

IUPACN-[di(propan-2-yl)-(prop-2-enylamino)silyl]prop-2-en-1-amine
SMILESC=CCN[Si](NCC=C)(C(C)C)C(C)C
InChIInChI=1S/C12H26N2Si/c1-7-9-13-15(11(3)4,12(5)6)14-10-8-2/h7-8,11-14H,1-2,9-10H2,3-6H3
InChIKeyQEIHFZZRPQIKFM-UHFFFAOYSA-N
MW226.44 g/mol
LogP2.80
Rot. Bonds8

About N-[di(propan-2-yl)-(prop-2-enylamino)silyl]prop-2-en-1-amine

N-[di(propan-2-yl)-(prop-2-enylamino)silyl]prop-2-en-1-amine (PubChem CID 87084497) has the molecular formula C12H26N2Si and a molecular weight of 226.44 g/mol. Its IUPAC name is N-[di(propan-2-yl)-(prop-2-enylamino)silyl]prop-2-en-1-amine.

Molecular Properties

Compound NameN-[di(propan-2-yl)-(prop-2-enylamino)silyl]prop-2-en-1-amine
PubChem CID87084497
Molecular FormulaC12H26N2Si
Molecular Weight226.44 g/mol
Exact Mass226.19
IUPAC NameN-[di(propan-2-yl)-(prop-2-enylamino)silyl]prop-2-en-1-amine
SMILESC=CCN[Si](NCC=C)(C(C)C)C(C)C
InChIInChI=1S/C12H26N2Si/c1-7-9-13-15(11(3)4,12(5)6)14-10-8-2/h7-8,11-14H,1-2,9-10H2,3-6H3
InChIKeyQEIHFZZRPQIKFM-UHFFFAOYSA-N
XLogP2.80
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.44
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[di(propan-2-yl)-(prop-2-enylamino)silyl]prop-2-en-1-amine?
The IUPAC name of N-[di(propan-2-yl)-(prop-2-enylamino)silyl]prop-2-en-1-amine (CID 87084497) is N-[di(propan-2-yl)-(prop-2-enylamino)silyl]prop-2-en-1-amine.
What is the SMILES notation for N-[di(propan-2-yl)-(prop-2-enylamino)silyl]prop-2-en-1-amine?
The canonical SMILES for N-[di(propan-2-yl)-(prop-2-enylamino)silyl]prop-2-en-1-amine is C=CCN[Si](NCC=C)(C(C)C)C(C)C.
What is the InChIKey of N-[di(propan-2-yl)-(prop-2-enylamino)silyl]prop-2-en-1-amine?
The InChIKey is QEIHFZZRPQIKFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2Si/c1-7-9-13-15(11(3)4,12(5)6)14-10-8-2/h7-8,11-14H,1-2,9-10H2,3-6H3.
What are the key properties of N-[di(propan-2-yl)-(prop-2-enylamino)silyl]prop-2-en-1-amine?
N-[di(propan-2-yl)-(prop-2-enylamino)silyl]prop-2-en-1-amine has a molecular weight of 226.44 g/mol, XLogP of 2.80, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[di(propan-2-yl)-(prop-2-enylamino)silyl]prop-2-en-1-amine is sourced from PubChem (CID 87084497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).