(Z)-[di(propan-2-yl)amino]-(2-trimethylsilylcyclopenta-2,4-dien-1-ylidene)methanol

C15H27NOSi — CID 155936830

IUPAC(Z)-[di(propan-2-yl)amino]-(2-trimethylsilylcyclopenta-2,4-dien-1-ylidene)methanol
SMILESCC(C)N(/C(O)=C1\C=CC=C1[Si](C)(C)C)C(C)C
InChIInChI=1S/C15H27NOSi/c1-11(2)16(12(3)4)15(17)13-9-8-10-14(13)18(5,6)7/h8-12,17H,1-7H3/b15-13-
InChIKeyHZODIAJFNPPWAZ-SQFISAMPSA-N
MW265.47 g/mol
LogP4.25
Rot. Bonds4

About (Z)-[di(propan-2-yl)amino]-(2-trimethylsilylcyclopenta-2,4-dien-1-ylidene)methanol

(Z)-[di(propan-2-yl)amino]-(2-trimethylsilylcyclopenta-2,4-dien-1-ylidene)methanol (PubChem CID 155936830) has the molecular formula C15H27NOSi and a molecular weight of 265.47 g/mol. Its IUPAC name is (Z)-[di(propan-2-yl)amino]-(2-trimethylsilylcyclopenta-2,4-dien-1-ylidene)methanol.

Molecular Properties

Compound Name(Z)-[di(propan-2-yl)amino]-(2-trimethylsilylcyclopenta-2,4-dien-1-ylidene)methanol
PubChem CID155936830
Molecular FormulaC15H27NOSi
Molecular Weight265.47 g/mol
Exact Mass265.19
IUPAC Name(Z)-[di(propan-2-yl)amino]-(2-trimethylsilylcyclopenta-2,4-dien-1-ylidene)methanol
SMILESCC(C)N(/C(O)=C1\C=CC=C1[Si](C)(C)C)C(C)C
InChIInChI=1S/C15H27NOSi/c1-11(2)16(12(3)4)15(17)13-9-8-10-14(13)18(5,6)7/h8-12,17H,1-7H3/b15-13-
InChIKeyHZODIAJFNPPWAZ-SQFISAMPSA-N
XLogP4.25
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.47
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

Cyclopenta-2,4-dien-1-ylidene-[di(propan-2-yl)amino]methanolate
CID 134856976
(Z)-[di(propan-2-yl)amino]-(2-trimethylsilylcyclopenta-2,4-dien-1-ylidene)methanolate
CID 155936829
Cyclopenta-2,4-dien-1-ylidene-[di(propan-2-yl)amino]methanol
CID 134856977

Frequently Asked Questions

What is the IUPAC name of (Z)-[di(propan-2-yl)amino]-(2-trimethylsilylcyclopenta-2,4-dien-1-ylidene)methanol?
The IUPAC name of (Z)-[di(propan-2-yl)amino]-(2-trimethylsilylcyclopenta-2,4-dien-1-ylidene)methanol (CID 155936830) is (Z)-[di(propan-2-yl)amino]-(2-trimethylsilylcyclopenta-2,4-dien-1-ylidene)methanol.
What is the SMILES notation for (Z)-[di(propan-2-yl)amino]-(2-trimethylsilylcyclopenta-2,4-dien-1-ylidene)methanol?
The canonical SMILES for (Z)-[di(propan-2-yl)amino]-(2-trimethylsilylcyclopenta-2,4-dien-1-ylidene)methanol is CC(C)N(/C(O)=C1\C=CC=C1[Si](C)(C)C)C(C)C.
What is the InChIKey of (Z)-[di(propan-2-yl)amino]-(2-trimethylsilylcyclopenta-2,4-dien-1-ylidene)methanol?
The InChIKey is HZODIAJFNPPWAZ-SQFISAMPSA-N. The full InChI is InChI=1S/C15H27NOSi/c1-11(2)16(12(3)4)15(17)13-9-8-10-14(13)18(5,6)7/h8-12,17H,1-7H3/b15-13-.
What are the key properties of (Z)-[di(propan-2-yl)amino]-(2-trimethylsilylcyclopenta-2,4-dien-1-ylidene)methanol?
(Z)-[di(propan-2-yl)amino]-(2-trimethylsilylcyclopenta-2,4-dien-1-ylidene)methanol has a molecular weight of 265.47 g/mol, XLogP of 4.25, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-[di(propan-2-yl)amino]-(2-trimethylsilylcyclopenta-2,4-dien-1-ylidene)methanol is sourced from PubChem (CID 155936830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).