N-[2-[dimethyl(prop-1-en-2-yl)silyl]ethyl]-N-propylpropan-1-amine

C13H29NSi — CID 87398596

IUPACN-[2-[dimethyl(prop-1-en-2-yl)silyl]ethyl]-N-propylpropan-1-amine
SMILESC=C(C)[Si](C)(C)CCN(CCC)CCC
InChIInChI=1S/C13H29NSi/c1-7-9-14(10-8-2)11-12-15(5,6)13(3)4/h3,7-12H2,1-2,4-6H3
InChIKeyCBXBWPOBRZFSTL-UHFFFAOYSA-N
MW227.47 g/mol
LogP3.93
Rot. Bonds8

About N-[2-[dimethyl(prop-1-en-2-yl)silyl]ethyl]-N-propylpropan-1-amine

N-[2-[dimethyl(prop-1-en-2-yl)silyl]ethyl]-N-propylpropan-1-amine (PubChem CID 87398596) has the molecular formula C13H29NSi and a molecular weight of 227.47 g/mol. Its IUPAC name is N-[2-[dimethyl(prop-1-en-2-yl)silyl]ethyl]-N-propylpropan-1-amine.

Molecular Properties

Compound NameN-[2-[dimethyl(prop-1-en-2-yl)silyl]ethyl]-N-propylpropan-1-amine
PubChem CID87398596
Molecular FormulaC13H29NSi
Molecular Weight227.47 g/mol
Exact Mass227.21
IUPAC NameN-[2-[dimethyl(prop-1-en-2-yl)silyl]ethyl]-N-propylpropan-1-amine
SMILESC=C(C)[Si](C)(C)CCN(CCC)CCC
InChIInChI=1S/C13H29NSi/c1-7-9-14(10-8-2)11-12-15(5,6)13(3)4/h3,7-12H2,1-2,4-6H3
InChIKeyCBXBWPOBRZFSTL-UHFFFAOYSA-N
XLogP3.93
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.47
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-[2-[dimethyl(prop-1-en-2-yl)silyl]ethyl]-N-propylpropan-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-[2-[dimethyl(prop-1-en-2-yl)silyl]ethyl]-N-propylpropan-1-amine?
The IUPAC name of N-[2-[dimethyl(prop-1-en-2-yl)silyl]ethyl]-N-propylpropan-1-amine (CID 87398596) is N-[2-[dimethyl(prop-1-en-2-yl)silyl]ethyl]-N-propylpropan-1-amine.
What is the SMILES notation for N-[2-[dimethyl(prop-1-en-2-yl)silyl]ethyl]-N-propylpropan-1-amine?
The canonical SMILES for N-[2-[dimethyl(prop-1-en-2-yl)silyl]ethyl]-N-propylpropan-1-amine is C=C(C)[Si](C)(C)CCN(CCC)CCC.
What is the InChIKey of N-[2-[dimethyl(prop-1-en-2-yl)silyl]ethyl]-N-propylpropan-1-amine?
The InChIKey is CBXBWPOBRZFSTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H29NSi/c1-7-9-14(10-8-2)11-12-15(5,6)13(3)4/h3,7-12H2,1-2,4-6H3.
What are the key properties of N-[2-[dimethyl(prop-1-en-2-yl)silyl]ethyl]-N-propylpropan-1-amine?
N-[2-[dimethyl(prop-1-en-2-yl)silyl]ethyl]-N-propylpropan-1-amine has a molecular weight of 227.47 g/mol, XLogP of 3.93, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[dimethyl(prop-1-en-2-yl)silyl]ethyl]-N-propylpropan-1-amine is sourced from PubChem (CID 87398596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).