N-[ethylamino-bis(methylamino)silyl]-N-methylcyclohexanamine

C11H28N4Si — CID 66628564

IUPACN-[ethylamino-bis(methylamino)silyl]-N-methylcyclohexanamine
SMILESCCN[Si](NC)(NC)N(C)C1CCCCC1
InChIInChI=1S/C11H28N4Si/c1-5-14-16(12-2,13-3)15(4)11-9-7-6-8-10-11/h11-14H,5-10H2,1-4H3
InChIKeyMRDBZQSUHBQQFC-UHFFFAOYSA-N
MW244.46 g/mol
LogP0.73
Rot. Bonds6

About N-[ethylamino-bis(methylamino)silyl]-N-methylcyclohexanamine

N-[ethylamino-bis(methylamino)silyl]-N-methylcyclohexanamine (PubChem CID 66628564) has the molecular formula C11H28N4Si and a molecular weight of 244.46 g/mol. Its IUPAC name is N-[ethylamino-bis(methylamino)silyl]-N-methylcyclohexanamine.

Molecular Properties

Compound NameN-[ethylamino-bis(methylamino)silyl]-N-methylcyclohexanamine
PubChem CID66628564
Molecular FormulaC11H28N4Si
Molecular Weight244.46 g/mol
Exact Mass244.21
IUPAC NameN-[ethylamino-bis(methylamino)silyl]-N-methylcyclohexanamine
SMILESCCN[Si](NC)(NC)N(C)C1CCCCC1
InChIInChI=1S/C11H28N4Si/c1-5-14-16(12-2,13-3)15(4)11-9-7-6-8-10-11/h11-14H,5-10H2,1-4H3
InChIKeyMRDBZQSUHBQQFC-UHFFFAOYSA-N
XLogP0.73
TPSA39.33 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.46
LogP ≤ 50.73
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[ethyl-bis(methylamino)silyl]-N-methylcyclopentanamine
CID 66628959
N-methyl-N-[methyl-bis(methylamino)silyl]cyclohexanamine
CID 66629069
N-cyclohexyl-N-[(dicyclohexylamino)-bis(ethylamino)silyl]cyclohexanamine
CID 66628427
N-ethyl-N-[methyl-bis(methylamino)silyl]cyclopentanamine
CID 66628834
[2-(ethylamino)ethylsulfamoyl-methylamino]cyclohexane
CID 55100441
ethane;N-methyl-N-propan-2-ylcyclohexanamine;propane
CID 142239228
ethane;N-ethyl-N-methylcyclohexanamine
CID 143070425
N-cyclobutyl-N-methylcyclohexanamine
CID 90984290
1-cycloheptyl-1,3-dimethylthiourea
CID 115576089
N,N-diethylcycloundecanamine
CID 163828609
2-[cycloheptyl(methyl)amino]-N-(ethylcarbamoyl)acetamide
CID 16577824
2-[cyclohexyl(methyl)amino]-N-(ethylcarbamoyl)acetamide
CID 46800805

Frequently Asked Questions

What is the IUPAC name of N-[ethylamino-bis(methylamino)silyl]-N-methylcyclohexanamine?
The IUPAC name of N-[ethylamino-bis(methylamino)silyl]-N-methylcyclohexanamine (CID 66628564) is N-[ethylamino-bis(methylamino)silyl]-N-methylcyclohexanamine.
What is the SMILES notation for N-[ethylamino-bis(methylamino)silyl]-N-methylcyclohexanamine?
The canonical SMILES for N-[ethylamino-bis(methylamino)silyl]-N-methylcyclohexanamine is CCN[Si](NC)(NC)N(C)C1CCCCC1.
What is the InChIKey of N-[ethylamino-bis(methylamino)silyl]-N-methylcyclohexanamine?
The InChIKey is MRDBZQSUHBQQFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H28N4Si/c1-5-14-16(12-2,13-3)15(4)11-9-7-6-8-10-11/h11-14H,5-10H2,1-4H3.
What are the key properties of N-[ethylamino-bis(methylamino)silyl]-N-methylcyclohexanamine?
N-[ethylamino-bis(methylamino)silyl]-N-methylcyclohexanamine has a molecular weight of 244.46 g/mol, XLogP of 0.73, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[ethylamino-bis(methylamino)silyl]-N-methylcyclohexanamine is sourced from PubChem (CID 66628564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).