N-[methyl-bis(prop-2-enylamino)silyl]prop-2-en-1-amine

C10H21N3Si — CID 157010504

IUPACN-[methyl-bis(prop-2-enylamino)silyl]prop-2-en-1-amine
SMILESC=CCN[Si](C)(NCC=C)NCC=C
InChIInChI=1S/C10H21N3Si/c1-5-8-11-14(4,12-9-6-2)13-10-7-3/h5-7,11-13H,1-3,8-10H2,4H3
InChIKeyUQXPCTMWLNDGFX-UHFFFAOYSA-N
MW211.38 g/mol
LogP0.88
Rot. Bonds9

About N-[methyl-bis(prop-2-enylamino)silyl]prop-2-en-1-amine

N-[methyl-bis(prop-2-enylamino)silyl]prop-2-en-1-amine (PubChem CID 157010504) has the molecular formula C10H21N3Si and a molecular weight of 211.38 g/mol. Its IUPAC name is N-[methyl-bis(prop-2-enylamino)silyl]prop-2-en-1-amine.

Molecular Properties

Compound NameN-[methyl-bis(prop-2-enylamino)silyl]prop-2-en-1-amine
PubChem CID157010504
Molecular FormulaC10H21N3Si
Molecular Weight211.38 g/mol
Exact Mass211.15
IUPAC NameN-[methyl-bis(prop-2-enylamino)silyl]prop-2-en-1-amine
SMILESC=CCN[Si](C)(NCC=C)NCC=C
InChIInChI=1S/C10H21N3Si/c1-5-8-11-14(4,12-9-6-2)13-10-7-3/h5-7,11-13H,1-3,8-10H2,4H3
InChIKeyUQXPCTMWLNDGFX-UHFFFAOYSA-N
XLogP0.88
TPSA36.09 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.38
LogP ≤ 50.88
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-[methyl-bis(prop-2-enylamino)silyl]prop-2-en-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[methyl-bis(prop-2-enylamino)silyl]prop-2-en-1-amine?
The IUPAC name of N-[methyl-bis(prop-2-enylamino)silyl]prop-2-en-1-amine (CID 157010504) is N-[methyl-bis(prop-2-enylamino)silyl]prop-2-en-1-amine.
What is the SMILES notation for N-[methyl-bis(prop-2-enylamino)silyl]prop-2-en-1-amine?
The canonical SMILES for N-[methyl-bis(prop-2-enylamino)silyl]prop-2-en-1-amine is C=CCN[Si](C)(NCC=C)NCC=C.
What is the InChIKey of N-[methyl-bis(prop-2-enylamino)silyl]prop-2-en-1-amine?
The InChIKey is UQXPCTMWLNDGFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3Si/c1-5-8-11-14(4,12-9-6-2)13-10-7-3/h5-7,11-13H,1-3,8-10H2,4H3.
What are the key properties of N-[methyl-bis(prop-2-enylamino)silyl]prop-2-en-1-amine?
N-[methyl-bis(prop-2-enylamino)silyl]prop-2-en-1-amine has a molecular weight of 211.38 g/mol, XLogP of 0.88, 9 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[methyl-bis(prop-2-enylamino)silyl]prop-2-en-1-amine is sourced from PubChem (CID 157010504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).