2-(trimethylsilylmethyl)prop-2-enyl N,N-di(propan-2-yl)carbamate

C14H29NO2Si — CID 11323223

IUPAC2-(trimethylsilylmethyl)prop-2-enyl N,N-di(propan-2-yl)carbamate
SMILESC=C(COC(=O)N(C(C)C)C(C)C)C[Si](C)(C)C
InChIInChI=1S/C14H29NO2Si/c1-11(2)15(12(3)4)14(16)17-9-13(5)10-18(6,7)8/h11-12H,5,9-10H2,1-4,6-8H3
InChIKeyNXBNGPALFCELMC-UHFFFAOYSA-N
MW271.48 g/mol
LogP4.14
Rot. Bonds6

About 2-(trimethylsilylmethyl)prop-2-enyl N,N-di(propan-2-yl)carbamate

2-(trimethylsilylmethyl)prop-2-enyl N,N-di(propan-2-yl)carbamate (PubChem CID 11323223) has the molecular formula C14H29NO2Si and a molecular weight of 271.48 g/mol. Its IUPAC name is 2-(trimethylsilylmethyl)prop-2-enyl N,N-di(propan-2-yl)carbamate.

Molecular Properties

Compound Name2-(trimethylsilylmethyl)prop-2-enyl N,N-di(propan-2-yl)carbamate
PubChem CID11323223
Molecular FormulaC14H29NO2Si
Molecular Weight271.48 g/mol
Exact Mass271.20
IUPAC Name2-(trimethylsilylmethyl)prop-2-enyl N,N-di(propan-2-yl)carbamate
SMILESC=C(COC(=O)N(C(C)C)C(C)C)C[Si](C)(C)C
InChIInChI=1S/C14H29NO2Si/c1-11(2)15(12(3)4)14(16)17-9-13(5)10-18(6,7)8/h11-12H,5,9-10H2,1-4,6-8H3
InChIKeyNXBNGPALFCELMC-UHFFFAOYSA-N
XLogP4.14
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.48
LogP ≤ 54.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-(trimethylsilylmethyl)prop-2-enyl N,N-di(propan-2-yl)carbamate 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 2-(trimethylsilylmethyl)prop-2-enyl N,N-di(propan-2-yl)carbamate?
The IUPAC name of 2-(trimethylsilylmethyl)prop-2-enyl N,N-di(propan-2-yl)carbamate (CID 11323223) is 2-(trimethylsilylmethyl)prop-2-enyl N,N-di(propan-2-yl)carbamate.
What is the SMILES notation for 2-(trimethylsilylmethyl)prop-2-enyl N,N-di(propan-2-yl)carbamate?
The canonical SMILES for 2-(trimethylsilylmethyl)prop-2-enyl N,N-di(propan-2-yl)carbamate is C=C(COC(=O)N(C(C)C)C(C)C)C[Si](C)(C)C.
What is the InChIKey of 2-(trimethylsilylmethyl)prop-2-enyl N,N-di(propan-2-yl)carbamate?
The InChIKey is NXBNGPALFCELMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NO2Si/c1-11(2)15(12(3)4)14(16)17-9-13(5)10-18(6,7)8/h11-12H,5,9-10H2,1-4,6-8H3.
What are the key properties of 2-(trimethylsilylmethyl)prop-2-enyl N,N-di(propan-2-yl)carbamate?
2-(trimethylsilylmethyl)prop-2-enyl N,N-di(propan-2-yl)carbamate has a molecular weight of 271.48 g/mol, XLogP of 4.14, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(trimethylsilylmethyl)prop-2-enyl N,N-di(propan-2-yl)carbamate is sourced from PubChem (CID 11323223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).