N-[cyclohexylmethyl(ethylamino)silyl]ethanamine

C11H26N2Si — CID 150308561

IUPACN-[cyclohexylmethyl(ethylamino)silyl]ethanamine
SMILESCCN[SiH](CC1CCCCC1)NCC
InChIInChI=1S/C11H26N2Si/c1-3-12-14(13-4-2)10-11-8-6-5-7-9-11/h11-14H,3-10H2,1-2H3
InChIKeyGLCYTEBWTVOXRR-UHFFFAOYSA-N
MW214.43 g/mol
LogP2.01
Rot. Bonds6

About N-[cyclohexylmethyl(ethylamino)silyl]ethanamine

N-[cyclohexylmethyl(ethylamino)silyl]ethanamine (PubChem CID 150308561) has the molecular formula C11H26N2Si and a molecular weight of 214.43 g/mol. Its IUPAC name is N-[cyclohexylmethyl(ethylamino)silyl]ethanamine.

Molecular Properties

Compound NameN-[cyclohexylmethyl(ethylamino)silyl]ethanamine
PubChem CID150308561
Molecular FormulaC11H26N2Si
Molecular Weight214.43 g/mol
Exact Mass214.19
IUPAC NameN-[cyclohexylmethyl(ethylamino)silyl]ethanamine
SMILESCCN[SiH](CC1CCCCC1)NCC
InChIInChI=1S/C11H26N2Si/c1-3-12-14(13-4-2)10-11-8-6-5-7-9-11/h11-14H,3-10H2,1-2H3
InChIKeyGLCYTEBWTVOXRR-UHFFFAOYSA-N
XLogP2.01
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.43
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[cyclohexylmethyl(ethylamino)silyl]ethanamine?
The IUPAC name of N-[cyclohexylmethyl(ethylamino)silyl]ethanamine (CID 150308561) is N-[cyclohexylmethyl(ethylamino)silyl]ethanamine.
What is the SMILES notation for N-[cyclohexylmethyl(ethylamino)silyl]ethanamine?
The canonical SMILES for N-[cyclohexylmethyl(ethylamino)silyl]ethanamine is CCN[SiH](CC1CCCCC1)NCC.
What is the InChIKey of N-[cyclohexylmethyl(ethylamino)silyl]ethanamine?
The InChIKey is GLCYTEBWTVOXRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N2Si/c1-3-12-14(13-4-2)10-11-8-6-5-7-9-11/h11-14H,3-10H2,1-2H3.
What are the key properties of N-[cyclohexylmethyl(ethylamino)silyl]ethanamine?
N-[cyclohexylmethyl(ethylamino)silyl]ethanamine has a molecular weight of 214.43 g/mol, XLogP of 2.01, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[cyclohexylmethyl(ethylamino)silyl]ethanamine is sourced from PubChem (CID 150308561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).