N-[bis(prop-2-enyl)silylmethyl]-N-methylcyclohexanamine

C14H27NSi — CID 174048137

IUPACN-[bis(prop-2-enyl)silylmethyl]-N-methylcyclohexanamine
SMILESC=CC[SiH](CC=C)CN(C)C1CCCCC1
InChIInChI=1S/C14H27NSi/c1-4-11-16(12-5-2)13-15(3)14-9-7-6-8-10-14/h4-5,14,16H,1-2,6-13H2,3H3
InChIKeyBBLWKTFPDFTAQW-UHFFFAOYSA-N
MW237.46 g/mol
LogP3.39
Rot. Bonds7

About N-[bis(prop-2-enyl)silylmethyl]-N-methylcyclohexanamine

N-[bis(prop-2-enyl)silylmethyl]-N-methylcyclohexanamine (PubChem CID 174048137) has the molecular formula C14H27NSi and a molecular weight of 237.46 g/mol. Its IUPAC name is N-[bis(prop-2-enyl)silylmethyl]-N-methylcyclohexanamine.

Molecular Properties

Compound NameN-[bis(prop-2-enyl)silylmethyl]-N-methylcyclohexanamine
PubChem CID174048137
Molecular FormulaC14H27NSi
Molecular Weight237.46 g/mol
Exact Mass237.19
IUPAC NameN-[bis(prop-2-enyl)silylmethyl]-N-methylcyclohexanamine
SMILESC=CC[SiH](CC=C)CN(C)C1CCCCC1
InChIInChI=1S/C14H27NSi/c1-4-11-16(12-5-2)13-15(3)14-9-7-6-8-10-14/h4-5,14,16H,1-2,6-13H2,3H3
InChIKeyBBLWKTFPDFTAQW-UHFFFAOYSA-N
XLogP3.39
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.46
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[bis(prop-2-enyl)silylmethyl]-N-methylcyclohexanamine?
The IUPAC name of N-[bis(prop-2-enyl)silylmethyl]-N-methylcyclohexanamine (CID 174048137) is N-[bis(prop-2-enyl)silylmethyl]-N-methylcyclohexanamine.
What is the SMILES notation for N-[bis(prop-2-enyl)silylmethyl]-N-methylcyclohexanamine?
The canonical SMILES for N-[bis(prop-2-enyl)silylmethyl]-N-methylcyclohexanamine is C=CC[SiH](CC=C)CN(C)C1CCCCC1.
What is the InChIKey of N-[bis(prop-2-enyl)silylmethyl]-N-methylcyclohexanamine?
The InChIKey is BBLWKTFPDFTAQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NSi/c1-4-11-16(12-5-2)13-15(3)14-9-7-6-8-10-14/h4-5,14,16H,1-2,6-13H2,3H3.
What are the key properties of N-[bis(prop-2-enyl)silylmethyl]-N-methylcyclohexanamine?
N-[bis(prop-2-enyl)silylmethyl]-N-methylcyclohexanamine has a molecular weight of 237.46 g/mol, XLogP of 3.39, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[bis(prop-2-enyl)silylmethyl]-N-methylcyclohexanamine is sourced from PubChem (CID 174048137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).