CID 164852073

C12H28NSi — CID 164852073

IUPAC—
SMILESCCC(C)N(C(C)CC)[Si](CC)CC
InChIInChI=1S/C12H28NSi/c1-7-11(5)13(12(6)8-2)14(9-3)10-4/h11-12H,7-10H2,1-6H3
InChIKeyRAYVXBCGLPZGPI-UHFFFAOYSA-N
MW214.45 g/mol
LogP3.92
Rot. Bonds7

About CID 164852073

CID 164852073 (PubChem CID 164852073) has the molecular formula C12H28NSi and a molecular weight of 214.45 g/mol.

Molecular Properties

Compound NameCID 164852073
PubChem CID164852073
Molecular FormulaC12H28NSi
Molecular Weight214.45 g/mol
Exact Mass214.20
IUPAC Name—
SMILESCCC(C)N(C(C)CC)[Si](CC)CC
InChIInChI=1S/C12H28NSi/c1-7-11(5)13(12(6)8-2)14(9-3)10-4/h11-12H,7-10H2,1-6H3
InChIKeyRAYVXBCGLPZGPI-UHFFFAOYSA-N
XLogP3.92
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.45
LogP ≤ 53.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-hydroxypropyl(trimethyl)phosphanium
CID 175448863
3-fluoro-2-methylpentane
CID 23234145
N-butan-2-yl-N-[di(butan-2-yl)amino]silylsilylbutan-2-amine
CID 123473093
N,N-dipropylbutan-2-amine
CID 524229
N-methyl-N-methylsulfanylbutan-2-amine
CID 123569080
3-fluoro-2-methylpentane;methane
CID 158695521
ethane;N-ethyl-N-methylbutan-2-amine;vanadium
CID 177053433
2-methylbutane
CID 158117812
2-methylbutane
CID 159175971
N,N-bis(dichlorosilyl)butan-2-amine
CID 159107180
[butan-2-yl(propan-2-yl)amino]azanide
CID 163691256
N-butan-2-yl-N-(2-methylpropyl)butan-2-amine
CID 87394017

Frequently Asked Questions

What is the IUPAC name of CID 164852073?
The IUPAC name of CID 164852073 (CID 164852073) is not available.
What is the SMILES notation for CID 164852073?
The canonical SMILES for CID 164852073 is CCC(C)N(C(C)CC)[Si](CC)CC.
What is the InChIKey of CID 164852073?
The InChIKey is RAYVXBCGLPZGPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H28NSi/c1-7-11(5)13(12(6)8-2)14(9-3)10-4/h11-12H,7-10H2,1-6H3.
What are the key properties of CID 164852073?
CID 164852073 has a molecular weight of 214.45 g/mol, XLogP of 3.92, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 164852073 is sourced from PubChem (CID 164852073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).