1-[ethyl(trimethylsilyl)amino]cyclopentane-1-carbonitrile

C11H22N2Si — CID 154051122

IUPAC1-[ethyl(trimethylsilyl)amino]cyclopentane-1-carbonitrile
SMILESCCN(C1(C#N)CCCC1)[Si](C)(C)C
InChIInChI=1S/C11H22N2Si/c1-5-13(14(2,3)4)11(10-12)8-6-7-9-11/h5-9H2,1-4H3
InChIKeyIITVLQNIOLZNRZ-UHFFFAOYSA-N
MW210.40 g/mol
LogP2.98
Rot. Bonds3

About 1-[ethyl(trimethylsilyl)amino]cyclopentane-1-carbonitrile

1-[ethyl(trimethylsilyl)amino]cyclopentane-1-carbonitrile (PubChem CID 154051122) has the molecular formula C11H22N2Si and a molecular weight of 210.40 g/mol. Its IUPAC name is 1-[ethyl(trimethylsilyl)amino]cyclopentane-1-carbonitrile.

Molecular Properties

Compound Name1-[ethyl(trimethylsilyl)amino]cyclopentane-1-carbonitrile
PubChem CID154051122
Molecular FormulaC11H22N2Si
Molecular Weight210.40 g/mol
Exact Mass210.16
IUPAC Name1-[ethyl(trimethylsilyl)amino]cyclopentane-1-carbonitrile
SMILESCCN(C1(C#N)CCCC1)[Si](C)(C)C
InChIInChI=1S/C11H22N2Si/c1-5-13(14(2,3)4)11(10-12)8-6-7-9-11/h5-9H2,1-4H3
InChIKeyIITVLQNIOLZNRZ-UHFFFAOYSA-N
XLogP2.98
TPSA27.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.40
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[ethyl(trimethylsilyl)amino]cyclopentane-1-carbonitrile?
The IUPAC name of 1-[ethyl(trimethylsilyl)amino]cyclopentane-1-carbonitrile (CID 154051122) is 1-[ethyl(trimethylsilyl)amino]cyclopentane-1-carbonitrile.
What is the SMILES notation for 1-[ethyl(trimethylsilyl)amino]cyclopentane-1-carbonitrile?
The canonical SMILES for 1-[ethyl(trimethylsilyl)amino]cyclopentane-1-carbonitrile is CCN(C1(C#N)CCCC1)[Si](C)(C)C.
What is the InChIKey of 1-[ethyl(trimethylsilyl)amino]cyclopentane-1-carbonitrile?
The InChIKey is IITVLQNIOLZNRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2Si/c1-5-13(14(2,3)4)11(10-12)8-6-7-9-11/h5-9H2,1-4H3.
What are the key properties of 1-[ethyl(trimethylsilyl)amino]cyclopentane-1-carbonitrile?
1-[ethyl(trimethylsilyl)amino]cyclopentane-1-carbonitrile has a molecular weight of 210.40 g/mol, XLogP of 2.98, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[ethyl(trimethylsilyl)amino]cyclopentane-1-carbonitrile is sourced from PubChem (CID 154051122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).