CID 160706499

C11H27N3O3Si2 — CID 160706499

IUPAC—
SMILESCO[Si](OC)(OC)C(C)(C)CC(C)(C)N=C(N)N.[Si]
InChIInChI=1S/C11H27N3O3Si.Si/c1-10(2,14-9(12)13)8-11(3,4)18(15-5,16-6)17-7;/h8H2,1-7H3,(H4,12,13,14);
InChIKeyRRHIOKCNZHHFLR-UHFFFAOYSA-N
MW305.53 g/mol
LogP0.71
Rot. Bonds7

About CID 160706499

CID 160706499 (PubChem CID 160706499) has the molecular formula C11H27N3O3Si2 and a molecular weight of 305.53 g/mol.

Molecular Properties

Compound NameCID 160706499
PubChem CID160706499
Molecular FormulaC11H27N3O3Si2
Molecular Weight305.53 g/mol
Exact Mass305.16
IUPAC Name—
SMILESCO[Si](OC)(OC)C(C)(C)CC(C)(C)N=C(N)N.[Si]
InChIInChI=1S/C11H27N3O3Si.Si/c1-10(2,14-9(12)13)8-11(3,4)18(15-5,16-6)17-7;/h8H2,1-7H3,(H4,12,13,14);
InChIKeyRRHIOKCNZHHFLR-UHFFFAOYSA-N
XLogP0.71
TPSA92.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.53
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

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N'-tert-butyl-3-sulfanylpropanimidamide
CID 146352417
N'-(2,4,4-trimethylhexan-2-yl)ethanimidamide
CID 123971505
N'-(2,4,4,5,5-pentamethylhexan-2-yl)propanimidamide
CID 155177418
2-methyl-2-trimethoxysilylpentan-3-amine
CID 87850746
2-[2,5-dimethyl-5-(2-methylhexan-2-ylamino)hexan-2-yl]guanidine
CID 134182127
1-trimethoxysilylpropane-1,1-dithiol
CID 19012739
2-amino-N'-tert-butylethanimidamide
CID 152854790
methyl N'-tert-butylcarbamimidate
CID 13222079
2-(2,4,4,5-tetramethylhexan-2-yl)-1-[N'-(2,4,4,5-tetramethylhexan-2-yl)carbamimidoyl]guanidine
CID 155071905
(3-ethyl-2,3-dimethylpentan-2-yl)-trimethoxysilane
CID 18696437
2-(2-methylbut-3-en-2-yl)guanidine
CID 87610570

Frequently Asked Questions

What is the IUPAC name of CID 160706499?
The IUPAC name of CID 160706499 (CID 160706499) is not available.
What is the SMILES notation for CID 160706499?
The canonical SMILES for CID 160706499 is CO[Si](OC)(OC)C(C)(C)CC(C)(C)N=C(N)N.[Si].
What is the InChIKey of CID 160706499?
The InChIKey is RRHIOKCNZHHFLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H27N3O3Si.Si/c1-10(2,14-9(12)13)8-11(3,4)18(15-5,16-6)17-7;/h8H2,1-7H3,(H4,12,13,14);.
What are the key properties of CID 160706499?
CID 160706499 has a molecular weight of 305.53 g/mol, XLogP of 0.71, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 160706499 is sourced from PubChem (CID 160706499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).