N-[3-[methoxy(dimethyl)silyl]propyl]cyclohexanamine

C12H27NOSi — CID 15312277

IUPACN-[3-[methoxy(dimethyl)silyl]propyl]cyclohexanamine
SMILESCO[Si](C)(C)CCCNC1CCCCC1
InChIInChI=1S/C12H27NOSi/c1-14-15(2,3)11-7-10-13-12-8-5-4-6-9-12/h12-13H,4-11H2,1-3H3
InChIKeyLPFUBGBOTYRKTG-UHFFFAOYSA-N
MW229.44 g/mol
LogP3.15
Rot. Bonds6

About N-[3-[methoxy(dimethyl)silyl]propyl]cyclohexanamine

N-[3-[methoxy(dimethyl)silyl]propyl]cyclohexanamine (PubChem CID 15312277) has the molecular formula C12H27NOSi and a molecular weight of 229.44 g/mol. Its IUPAC name is N-[3-[methoxy(dimethyl)silyl]propyl]cyclohexanamine.

Molecular Properties

Compound NameN-[3-[methoxy(dimethyl)silyl]propyl]cyclohexanamine
PubChem CID15312277
Molecular FormulaC12H27NOSi
Molecular Weight229.44 g/mol
Exact Mass229.19
IUPAC NameN-[3-[methoxy(dimethyl)silyl]propyl]cyclohexanamine
SMILESCO[Si](C)(C)CCCNC1CCCCC1
InChIInChI=1S/C12H27NOSi/c1-14-15(2,3)11-7-10-13-12-8-5-4-6-9-12/h12-13H,4-11H2,1-3H3
InChIKeyLPFUBGBOTYRKTG-UHFFFAOYSA-N
XLogP3.15
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.44
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

CID 18468764
CID 18468764
CID 76477
CID 76477
CID 11818203
CID 11818203
CID 14121762
CID 14121762
CID 3756210
CID 3756210
CID 533929
CID 533929
CID 13587440
CID 13587440
CID 14121760
CID 14121760
CID 14121761
CID 14121761
CID 14419321
CID 14419321
CID 15965763
CID 15965763
CID 17781986
CID 17781986

Frequently Asked Questions

What is the IUPAC name of N-[3-[methoxy(dimethyl)silyl]propyl]cyclohexanamine?
The IUPAC name of N-[3-[methoxy(dimethyl)silyl]propyl]cyclohexanamine (CID 15312277) is N-[3-[methoxy(dimethyl)silyl]propyl]cyclohexanamine.
What is the SMILES notation for N-[3-[methoxy(dimethyl)silyl]propyl]cyclohexanamine?
The canonical SMILES for N-[3-[methoxy(dimethyl)silyl]propyl]cyclohexanamine is CO[Si](C)(C)CCCNC1CCCCC1.
What is the InChIKey of N-[3-[methoxy(dimethyl)silyl]propyl]cyclohexanamine?
The InChIKey is LPFUBGBOTYRKTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H27NOSi/c1-14-15(2,3)11-7-10-13-12-8-5-4-6-9-12/h12-13H,4-11H2,1-3H3.
What are the key properties of N-[3-[methoxy(dimethyl)silyl]propyl]cyclohexanamine?
N-[3-[methoxy(dimethyl)silyl]propyl]cyclohexanamine has a molecular weight of 229.44 g/mol, XLogP of 3.15, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[methoxy(dimethyl)silyl]propyl]cyclohexanamine is sourced from PubChem (CID 15312277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).