N-[tert-butyl(hydroxy)silyl]-1-cyclopropylmethanimine

C8H17NOSi — CID 174022653

IUPACN-[tert-butyl(hydroxy)silyl]-1-cyclopropylmethanimine
SMILESCC(C)(C)[SiH](O)N=CC1CC1
InChIInChI=1S/C8H17NOSi/c1-8(2,3)11(10)9-6-7-4-5-7/h6-7,10-11H,4-5H2,1-3H3
InChIKeyXOTISWMSRGTCKP-UHFFFAOYSA-N
MW171.32 g/mol
LogP1.48
Rot. Bonds2

About N-[tert-butyl(hydroxy)silyl]-1-cyclopropylmethanimine

N-[tert-butyl(hydroxy)silyl]-1-cyclopropylmethanimine (PubChem CID 174022653) has the molecular formula C8H17NOSi and a molecular weight of 171.32 g/mol. Its IUPAC name is N-[tert-butyl(hydroxy)silyl]-1-cyclopropylmethanimine.

Molecular Properties

Compound NameN-[tert-butyl(hydroxy)silyl]-1-cyclopropylmethanimine
PubChem CID174022653
Molecular FormulaC8H17NOSi
Molecular Weight171.32 g/mol
Exact Mass171.11
IUPAC NameN-[tert-butyl(hydroxy)silyl]-1-cyclopropylmethanimine
SMILESCC(C)(C)[SiH](O)N=CC1CC1
InChIInChI=1S/C8H17NOSi/c1-8(2,3)11(10)9-6-7-4-5-7/h6-7,10-11H,4-5H2,1-3H3
InChIKeyXOTISWMSRGTCKP-UHFFFAOYSA-N
XLogP1.48
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.32
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-tert-butyl-1-cyclobutylmethanimine
CID 14932688
N-(cyclopropylmethylidene)-2-methylpropane-2-sulfinamide
CID 66701339
(E)-1-(4-methylcyclohexyl)-N-[(E)-(4-methylcyclohexyl)methylideneamino]methanimine
CID 20730842
(NE)-N-(cyclopropylmethylidene)methanesulfonamide
CID 59578422
4-(methyliminomethyl)cyclohexan-1-amine
CID 146733456
N-(cyclopropylmethylidene)methanesulfonamide
CID 66788560
(NE,R)-N-(cyclobutylmethylidene)-2-methylpropane-2-sulfinamide
CID 118440743
2-methyl-N-[[4-(trifluoromethyl)cyclohexyl]methylidene]propane-2-sulfinamide
CID 171775288
N-cyclopentyl-1-cyclopropylmethanimine
CID 135072127
1-tert-butyl-4-(2-nitroprop-1-enyl)cyclohexane
CID 104575812
4-methyl-N-[(E)-[4-[(E)-[(4-methylcyclohexanecarbonyl)hydrazinylidene]methyl]cyclohexyl]methylideneamino]cyclohexane-1-carboxamide
CID 88904417
2-[(E)-[(2R)-pyrrolidin-2-yl]methylideneamino]oxypropan-2-ol
CID 173290051

Frequently Asked Questions

What is the IUPAC name of N-[tert-butyl(hydroxy)silyl]-1-cyclopropylmethanimine?
The IUPAC name of N-[tert-butyl(hydroxy)silyl]-1-cyclopropylmethanimine (CID 174022653) is N-[tert-butyl(hydroxy)silyl]-1-cyclopropylmethanimine.
What is the SMILES notation for N-[tert-butyl(hydroxy)silyl]-1-cyclopropylmethanimine?
The canonical SMILES for N-[tert-butyl(hydroxy)silyl]-1-cyclopropylmethanimine is CC(C)(C)[SiH](O)N=CC1CC1.
What is the InChIKey of N-[tert-butyl(hydroxy)silyl]-1-cyclopropylmethanimine?
The InChIKey is XOTISWMSRGTCKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NOSi/c1-8(2,3)11(10)9-6-7-4-5-7/h6-7,10-11H,4-5H2,1-3H3.
What are the key properties of N-[tert-butyl(hydroxy)silyl]-1-cyclopropylmethanimine?
N-[tert-butyl(hydroxy)silyl]-1-cyclopropylmethanimine has a molecular weight of 171.32 g/mol, XLogP of 1.48, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[tert-butyl(hydroxy)silyl]-1-cyclopropylmethanimine is sourced from PubChem (CID 174022653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).