N-[tert-butyl(dimethyl)silyl]prop-2-en-1-amine

C9H21NSi — CID 14082199

IUPACN-[tert-butyl(dimethyl)silyl]prop-2-en-1-amine
SMILESC=CCN[Si](C)(C)C(C)(C)C
InChIInChI=1S/C9H21NSi/c1-7-8-10-11(5,6)9(2,3)4/h7,10H,1,8H2,2-6H3
InChIKeyMJXMQTPPPXOJTP-UHFFFAOYSA-N
MW171.36 g/mol
LogP2.77
Rot. Bonds3

About N-[tert-butyl(dimethyl)silyl]prop-2-en-1-amine

N-[tert-butyl(dimethyl)silyl]prop-2-en-1-amine (PubChem CID 14082199) has the molecular formula C9H21NSi and a molecular weight of 171.36 g/mol. Its IUPAC name is N-[tert-butyl(dimethyl)silyl]prop-2-en-1-amine.

Molecular Properties

Compound NameN-[tert-butyl(dimethyl)silyl]prop-2-en-1-amine
PubChem CID14082199
Molecular FormulaC9H21NSi
Molecular Weight171.36 g/mol
Exact Mass171.14
IUPAC NameN-[tert-butyl(dimethyl)silyl]prop-2-en-1-amine
SMILESC=CCN[Si](C)(C)C(C)(C)C
InChIInChI=1S/C9H21NSi/c1-7-8-10-11(5,6)9(2,3)4/h7,10H,1,8H2,2-6H3
InChIKeyMJXMQTPPPXOJTP-UHFFFAOYSA-N
XLogP2.77
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.36
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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-[tert-butyl(dimethyl)silyl]prop-2-en-1-amine?
The IUPAC name of N-[tert-butyl(dimethyl)silyl]prop-2-en-1-amine (CID 14082199) is N-[tert-butyl(dimethyl)silyl]prop-2-en-1-amine.
What is the SMILES notation for N-[tert-butyl(dimethyl)silyl]prop-2-en-1-amine?
The canonical SMILES for N-[tert-butyl(dimethyl)silyl]prop-2-en-1-amine is C=CCN[Si](C)(C)C(C)(C)C.
What is the InChIKey of N-[tert-butyl(dimethyl)silyl]prop-2-en-1-amine?
The InChIKey is MJXMQTPPPXOJTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21NSi/c1-7-8-10-11(5,6)9(2,3)4/h7,10H,1,8H2,2-6H3.
What are the key properties of N-[tert-butyl(dimethyl)silyl]prop-2-en-1-amine?
N-[tert-butyl(dimethyl)silyl]prop-2-en-1-amine has a molecular weight of 171.36 g/mol, XLogP of 2.77, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[tert-butyl(dimethyl)silyl]prop-2-en-1-amine is sourced from PubChem (CID 14082199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).