N-[2-[bis(methylamino)silyl]ethyl]-N-methylcyclohexanamine

C11H27N3Si — CID 154092070

IUPACN-[2-[bis(methylamino)silyl]ethyl]-N-methylcyclohexanamine
SMILESCN[SiH](CCN(C)C1CCCCC1)NC
InChIInChI=1S/C11H27N3Si/c1-12-15(13-2)10-9-14(3)11-7-5-4-6-8-11/h11-13,15H,4-10H2,1-3H3
InChIKeyCNDSEJRDVIDERC-UHFFFAOYSA-N
MW229.44 g/mol
LogP0.91
Rot. Bonds6

About N-[2-[bis(methylamino)silyl]ethyl]-N-methylcyclohexanamine

N-[2-[bis(methylamino)silyl]ethyl]-N-methylcyclohexanamine (PubChem CID 154092070) has the molecular formula C11H27N3Si and a molecular weight of 229.44 g/mol. Its IUPAC name is N-[2-[bis(methylamino)silyl]ethyl]-N-methylcyclohexanamine.

Molecular Properties

Compound NameN-[2-[bis(methylamino)silyl]ethyl]-N-methylcyclohexanamine
PubChem CID154092070
Molecular FormulaC11H27N3Si
Molecular Weight229.44 g/mol
Exact Mass229.20
IUPAC NameN-[2-[bis(methylamino)silyl]ethyl]-N-methylcyclohexanamine
SMILESCN[SiH](CCN(C)C1CCCCC1)NC
InChIInChI=1S/C11H27N3Si/c1-12-15(13-2)10-9-14(3)11-7-5-4-6-8-11/h11-13,15H,4-10H2,1-3H3
InChIKeyCNDSEJRDVIDERC-UHFFFAOYSA-N
XLogP0.91
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.44
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N'-cycloheptyl-N,N'-dimethylpropane-1,3-diamine
CID 61387268
N'-cyclohexyl-N-[2-[cyclohexyl(methyl)amino]ethyl]-N,N'-dimethylethane-1,2-diamine
CID 178121519
2-[cyclohexyl(methyl)amino]ethanol;hydrochloride
CID 69010720
3-[cyclododecyl(methyl)amino]propanoic acid
CID 65063573
N-butyl-N-methylcyclohexanamine;hydrochloride
CID 174640226
N-tert-butyl-N'-cycloheptyl-N'-methylethane-1,2-diamine
CID 61387284
ethane;N-methyl-N-[2-[methyl(dimethylidene)-λ6-sulfanyl]ethyl]cyclohexanamine
CID 142409173
N-[2-[2-[cyclopentyl(methyl)amino]ethoxy]ethyl]-N-methylcyclopentanamine
CID 178121516
N-[2-(1-aminocyclohexyl)ethyl]-N-methylcycloheptanamine
CID 64678090
N-[2-(2-aminoethylsulfanyl)ethyl]-N-methylcyclohexanamine
CID 39101878
N-cyclohexyl-N-methyl-N',N'-dipropylethane-1,2-diamine
CID 54810081
5-[cyclopentyl(methyl)amino]pentan-1-ol
CID 62227665

Frequently Asked Questions

What is the IUPAC name of N-[2-[bis(methylamino)silyl]ethyl]-N-methylcyclohexanamine?
The IUPAC name of N-[2-[bis(methylamino)silyl]ethyl]-N-methylcyclohexanamine (CID 154092070) is N-[2-[bis(methylamino)silyl]ethyl]-N-methylcyclohexanamine.
What is the SMILES notation for N-[2-[bis(methylamino)silyl]ethyl]-N-methylcyclohexanamine?
The canonical SMILES for N-[2-[bis(methylamino)silyl]ethyl]-N-methylcyclohexanamine is CN[SiH](CCN(C)C1CCCCC1)NC.
What is the InChIKey of N-[2-[bis(methylamino)silyl]ethyl]-N-methylcyclohexanamine?
The InChIKey is CNDSEJRDVIDERC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H27N3Si/c1-12-15(13-2)10-9-14(3)11-7-5-4-6-8-11/h11-13,15H,4-10H2,1-3H3.
What are the key properties of N-[2-[bis(methylamino)silyl]ethyl]-N-methylcyclohexanamine?
N-[2-[bis(methylamino)silyl]ethyl]-N-methylcyclohexanamine has a molecular weight of 229.44 g/mol, XLogP of 0.91, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[bis(methylamino)silyl]ethyl]-N-methylcyclohexanamine is sourced from PubChem (CID 154092070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).