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

C11H25NOSi — CID 533929

IUPACN-[3-[hydroxy(dimethyl)silyl]propyl]cyclohexanamine
SMILESC[Si](C)(O)CCCNC1CCCCC1
InChIInChI=1S/C11H25NOSi/c1-14(2,13)10-6-9-12-11-7-4-3-5-8-11/h11-13H,3-10H2,1-2H3
InChIKeyHPQNKABCZJBILL-UHFFFAOYSA-N
MW215.41 g/mol
LogP2.50
Rot. Bonds5

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

N-[3-[hydroxy(dimethyl)silyl]propyl]cyclohexanamine (PubChem CID 533929) has the molecular formula C11H25NOSi and a molecular weight of 215.41 g/mol. Its IUPAC name is N-[3-[hydroxy(dimethyl)silyl]propyl]cyclohexanamine.

Molecular Properties

Compound NameN-[3-[hydroxy(dimethyl)silyl]propyl]cyclohexanamine
PubChem CID533929
Molecular FormulaC11H25NOSi
Molecular Weight215.41 g/mol
Exact Mass215.17
IUPAC NameN-[3-[hydroxy(dimethyl)silyl]propyl]cyclohexanamine
SMILESC[Si](C)(O)CCCNC1CCCCC1
InChIInChI=1S/C11H25NOSi/c1-14(2,13)10-6-9-12-11-7-4-3-5-8-11/h11-13H,3-10H2,1-2H3
InChIKeyHPQNKABCZJBILL-UHFFFAOYSA-N
XLogP2.50
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.41
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-[3-[hydroxy(dimethyl)silyl]propyl]cyclohexanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[3-[hydroxy(dimethyl)silyl]propyl]cyclohexanamine?
The IUPAC name of N-[3-[hydroxy(dimethyl)silyl]propyl]cyclohexanamine (CID 533929) is N-[3-[hydroxy(dimethyl)silyl]propyl]cyclohexanamine.
What is the SMILES notation for N-[3-[hydroxy(dimethyl)silyl]propyl]cyclohexanamine?
The canonical SMILES for N-[3-[hydroxy(dimethyl)silyl]propyl]cyclohexanamine is C[Si](C)(O)CCCNC1CCCCC1.
What is the InChIKey of N-[3-[hydroxy(dimethyl)silyl]propyl]cyclohexanamine?
The InChIKey is HPQNKABCZJBILL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NOSi/c1-14(2,13)10-6-9-12-11-7-4-3-5-8-11/h11-13H,3-10H2,1-2H3.
What are the key properties of N-[3-[hydroxy(dimethyl)silyl]propyl]cyclohexanamine?
N-[3-[hydroxy(dimethyl)silyl]propyl]cyclohexanamine has a molecular weight of 215.41 g/mol, XLogP of 2.50, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[hydroxy(dimethyl)silyl]propyl]cyclohexanamine is sourced from PubChem (CID 533929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).