N-[(2-ethylcyclopenta-1,3-dien-1-yl)-dimethylsilyl]formamide

C10H17NOSi — CID 22924499

IUPACN-[(2-ethylcyclopenta-1,3-dien-1-yl)-dimethylsilyl]formamide
SMILESCCC1=C([Si](C)(C)NC=O)CC=C1
InChIInChI=1S/C10H17NOSi/c1-4-9-6-5-7-10(9)13(2,3)11-8-12/h5-6,8H,4,7H2,1-3H3,(H,11,12)
InChIKeyPKFCJKMYZLWSPC-UHFFFAOYSA-N
MW195.34 g/mol
LogP2.14
Rot. Bonds4

About N-[(2-ethylcyclopenta-1,3-dien-1-yl)-dimethylsilyl]formamide

N-[(2-ethylcyclopenta-1,3-dien-1-yl)-dimethylsilyl]formamide (PubChem CID 22924499) has the molecular formula C10H17NOSi and a molecular weight of 195.34 g/mol. Its IUPAC name is N-[(2-ethylcyclopenta-1,3-dien-1-yl)-dimethylsilyl]formamide.

Molecular Properties

Compound NameN-[(2-ethylcyclopenta-1,3-dien-1-yl)-dimethylsilyl]formamide
PubChem CID22924499
Molecular FormulaC10H17NOSi
Molecular Weight195.34 g/mol
Exact Mass195.11
IUPAC NameN-[(2-ethylcyclopenta-1,3-dien-1-yl)-dimethylsilyl]formamide
SMILESCCC1=C([Si](C)(C)NC=O)CC=C1
InChIInChI=1S/C10H17NOSi/c1-4-9-6-5-7-10(9)13(2,3)11-8-12/h5-6,8H,4,7H2,1-3H3,(H,11,12)
InChIKeyPKFCJKMYZLWSPC-UHFFFAOYSA-N
XLogP2.14
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.34
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[(2-ethylcyclopenta-1,3-dien-1-yl)-dimethylsilyl]formamide?
The IUPAC name of N-[(2-ethylcyclopenta-1,3-dien-1-yl)-dimethylsilyl]formamide (CID 22924499) is N-[(2-ethylcyclopenta-1,3-dien-1-yl)-dimethylsilyl]formamide.
What is the SMILES notation for N-[(2-ethylcyclopenta-1,3-dien-1-yl)-dimethylsilyl]formamide?
The canonical SMILES for N-[(2-ethylcyclopenta-1,3-dien-1-yl)-dimethylsilyl]formamide is CCC1=C([Si](C)(C)NC=O)CC=C1.
What is the InChIKey of N-[(2-ethylcyclopenta-1,3-dien-1-yl)-dimethylsilyl]formamide?
The InChIKey is PKFCJKMYZLWSPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NOSi/c1-4-9-6-5-7-10(9)13(2,3)11-8-12/h5-6,8H,4,7H2,1-3H3,(H,11,12).
What are the key properties of N-[(2-ethylcyclopenta-1,3-dien-1-yl)-dimethylsilyl]formamide?
N-[(2-ethylcyclopenta-1,3-dien-1-yl)-dimethylsilyl]formamide has a molecular weight of 195.34 g/mol, XLogP of 2.14, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-ethylcyclopenta-1,3-dien-1-yl)-dimethylsilyl]formamide is sourced from PubChem (CID 22924499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).