N-methylsilylcyclohexanamine

C7H17NSi — CID 123574553

IUPACN-methylsilylcyclohexanamine
SMILESC[SiH2]NC1CCCCC1
InChIInChI=1S/C7H17NSi/c1-9-8-7-5-3-2-4-6-7/h7-8H,2-6,9H2,1H3
InChIKeyQBOADPPHDZWMDK-UHFFFAOYSA-N
MW143.31 g/mol
LogP1.04
Rot. Bonds2

About N-methylsilylcyclohexanamine

N-methylsilylcyclohexanamine (PubChem CID 123574553) has the molecular formula C7H17NSi and a molecular weight of 143.31 g/mol. Its IUPAC name is N-methylsilylcyclohexanamine.

Molecular Properties

Compound NameN-methylsilylcyclohexanamine
PubChem CID123574553
Molecular FormulaC7H17NSi
Molecular Weight143.31 g/mol
Exact Mass143.11
IUPAC NameN-methylsilylcyclohexanamine
SMILESC[SiH2]NC1CCCCC1
InChIInChI=1S/C7H17NSi/c1-9-8-7-5-3-2-4-6-7/h7-8H,2-6,9H2,1H3
InChIKeyQBOADPPHDZWMDK-UHFFFAOYSA-N
XLogP1.04
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.31
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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-methylsilylcyclohexanamine?
The IUPAC name of N-methylsilylcyclohexanamine (CID 123574553) is N-methylsilylcyclohexanamine.
What is the SMILES notation for N-methylsilylcyclohexanamine?
The canonical SMILES for N-methylsilylcyclohexanamine is C[SiH2]NC1CCCCC1.
What is the InChIKey of N-methylsilylcyclohexanamine?
The InChIKey is QBOADPPHDZWMDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17NSi/c1-9-8-7-5-3-2-4-6-7/h7-8H,2-6,9H2,1H3.
What are the key properties of N-methylsilylcyclohexanamine?
N-methylsilylcyclohexanamine has a molecular weight of 143.31 g/mol, XLogP of 1.04, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylsilylcyclohexanamine is sourced from PubChem (CID 123574553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).