N-(3-trimethylsilylpropyl)cyclopropanamine

C9H21NSi — CID 106323064

IUPACN-(3-trimethylsilylpropyl)cyclopropanamine
SMILESC[Si](C)(C)CCCNC1CC1
InChIInChI=1S/C9H21NSi/c1-11(2,3)8-4-7-10-9-5-6-9/h9-10H,4-8H2,1-3H3
InChIKeyPATBGPLSBMWCLC-UHFFFAOYSA-N
MW171.36 g/mol
LogP2.47
Rot. Bonds5

About N-(3-trimethylsilylpropyl)cyclopropanamine

N-(3-trimethylsilylpropyl)cyclopropanamine (PubChem CID 106323064) has the molecular formula C9H21NSi and a molecular weight of 171.36 g/mol. Its IUPAC name is N-(3-trimethylsilylpropyl)cyclopropanamine.

Molecular Properties

Compound NameN-(3-trimethylsilylpropyl)cyclopropanamine
PubChem CID106323064
Molecular FormulaC9H21NSi
Molecular Weight171.36 g/mol
Exact Mass171.14
IUPAC NameN-(3-trimethylsilylpropyl)cyclopropanamine
SMILESC[Si](C)(C)CCCNC1CC1
InChIInChI=1S/C9H21NSi/c1-11(2,3)8-4-7-10-9-5-6-9/h9-10H,4-8H2,1-3H3
InChIKeyPATBGPLSBMWCLC-UHFFFAOYSA-N
XLogP2.47
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.36
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(3-trimethylsilylpropyl)cyclopropanamine?
The IUPAC name of N-(3-trimethylsilylpropyl)cyclopropanamine (CID 106323064) is N-(3-trimethylsilylpropyl)cyclopropanamine.
What is the SMILES notation for N-(3-trimethylsilylpropyl)cyclopropanamine?
The canonical SMILES for N-(3-trimethylsilylpropyl)cyclopropanamine is C[Si](C)(C)CCCNC1CC1.
What is the InChIKey of N-(3-trimethylsilylpropyl)cyclopropanamine?
The InChIKey is PATBGPLSBMWCLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21NSi/c1-11(2,3)8-4-7-10-9-5-6-9/h9-10H,4-8H2,1-3H3.
What are the key properties of N-(3-trimethylsilylpropyl)cyclopropanamine?
N-(3-trimethylsilylpropyl)cyclopropanamine has a molecular weight of 171.36 g/mol, XLogP of 2.47, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-trimethylsilylpropyl)cyclopropanamine is sourced from PubChem (CID 106323064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).