tri(propan-2-yl)silyloxycarbamic acid

C10H23NO3Si — CID 87374464

IUPACtri(propan-2-yl)silyloxycarbamic acid
SMILESCC(C)[Si](ONC(=O)O)(C(C)C)C(C)C
InChIInChI=1S/C10H23NO3Si/c1-7(2)15(8(3)4,9(5)6)14-11-10(12)13/h7-9,11H,1-6H3,(H,12,13)
InChIKeyZDJYVKNRUNAPLB-UHFFFAOYSA-N
MW233.38 g/mol
LogP3.36
Rot. Bonds5

About tri(propan-2-yl)silyloxycarbamic acid

tri(propan-2-yl)silyloxycarbamic acid (PubChem CID 87374464) has the molecular formula C10H23NO3Si and a molecular weight of 233.38 g/mol. Its IUPAC name is tri(propan-2-yl)silyloxycarbamic acid.

Molecular Properties

Compound Nametri(propan-2-yl)silyloxycarbamic acid
PubChem CID87374464
Molecular FormulaC10H23NO3Si
Molecular Weight233.38 g/mol
Exact Mass233.14
IUPAC Nametri(propan-2-yl)silyloxycarbamic acid
SMILESCC(C)[Si](ONC(=O)O)(C(C)C)C(C)C
InChIInChI=1S/C10H23NO3Si/c1-7(2)15(8(3)4,9(5)6)14-11-10(12)13/h7-9,11H,1-6H3,(H,12,13)
InChIKeyZDJYVKNRUNAPLB-UHFFFAOYSA-N
XLogP3.36
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.38
LogP ≤ 53.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

carbonic acid;N-methylmethanamine
CID 173471204
carbonic acid;2-methylpropane
CID 87262286
methyl 2-tri(propan-2-yl)silyloxyacetate
CID 10377278
carbonic acid;methane;2-methylpropane
CID 175033204
1-aminooxyethylcarbamic acid
CID 87523079
bis[tri(propan-2-yl)silyl] but-2-enedioate
CID 123991340
(3S)-3-tri(propan-2-yl)silyloxybutan-2-one
CID 157456186
(Z)-4-oxo-4-tri(propan-2-yl)silyloxybut-2-enoic acid
CID 167577175
3-tri(propan-2-yl)silyloxycarbonylpent-3-enoic acid
CID 54459378
carbonic acid;2-propan-2-yloxypropane
CID 158018053
CID 86589108
CID 86589108
carbonic acid;2-propan-2-ylperoxypropane
CID 87099800

Frequently Asked Questions

What is the IUPAC name of tri(propan-2-yl)silyloxycarbamic acid?
The IUPAC name of tri(propan-2-yl)silyloxycarbamic acid (CID 87374464) is tri(propan-2-yl)silyloxycarbamic acid.
What is the SMILES notation for tri(propan-2-yl)silyloxycarbamic acid?
The canonical SMILES for tri(propan-2-yl)silyloxycarbamic acid is CC(C)[Si](ONC(=O)O)(C(C)C)C(C)C.
What is the InChIKey of tri(propan-2-yl)silyloxycarbamic acid?
The InChIKey is ZDJYVKNRUNAPLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO3Si/c1-7(2)15(8(3)4,9(5)6)14-11-10(12)13/h7-9,11H,1-6H3,(H,12,13).
What are the key properties of tri(propan-2-yl)silyloxycarbamic acid?
tri(propan-2-yl)silyloxycarbamic acid has a molecular weight of 233.38 g/mol, XLogP of 3.36, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tri(propan-2-yl)silyloxycarbamic acid is sourced from PubChem (CID 87374464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).