N-methyl-N-[methyl-bis(methylamino)silyl]cyclohexanamine

C10H25N3Si — CID 66629069

IUPACN-methyl-N-[methyl-bis(methylamino)silyl]cyclohexanamine
SMILESCN[Si](C)(NC)N(C)C1CCCCC1
InChIInChI=1S/C10H25N3Si/c1-11-14(4,12-2)13(3)10-8-6-5-7-9-10/h10-12H,5-9H2,1-4H3
InChIKeyYCTDHYWASSEQNY-UHFFFAOYSA-N
MW215.42 g/mol
LogP1.26
Rot. Bonds4

About N-methyl-N-[methyl-bis(methylamino)silyl]cyclohexanamine

N-methyl-N-[methyl-bis(methylamino)silyl]cyclohexanamine (PubChem CID 66629069) has the molecular formula C10H25N3Si and a molecular weight of 215.42 g/mol. Its IUPAC name is N-methyl-N-[methyl-bis(methylamino)silyl]cyclohexanamine.

Molecular Properties

Compound NameN-methyl-N-[methyl-bis(methylamino)silyl]cyclohexanamine
PubChem CID66629069
Molecular FormulaC10H25N3Si
Molecular Weight215.42 g/mol
Exact Mass215.18
IUPAC NameN-methyl-N-[methyl-bis(methylamino)silyl]cyclohexanamine
SMILESCN[Si](C)(NC)N(C)C1CCCCC1
InChIInChI=1S/C10H25N3Si/c1-11-14(4,12-2)13(3)10-8-6-5-7-9-10/h10-12H,5-9H2,1-4H3
InChIKeyYCTDHYWASSEQNY-UHFFFAOYSA-N
XLogP1.26
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.42
LogP ≤ 51.26
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-[ethyl-bis(methylamino)silyl]-N-methylcyclopentanamine
CID 66628959
N-[ethylamino-bis(methylamino)silyl]-N-methylcyclohexanamine
CID 66628564
N-ethyl-N-[methyl-bis(methylamino)silyl]cyclopentanamine
CID 66628834
N-cyclobutyl-N-methylcyclohexanamine
CID 90984290
N,N-bis(trimethylsilyl)cyclohexanamine
CID 12571850
N-cyclopropyl-N-methylcyclooctanamine
CID 67119180
4-N-cyclooctyl-1-N,4-N-dimethylcyclohexane-1,4-diamine
CID 79122769
N,N-bis[chloro(dimethyl)silyl]cyclohexanamine
CID 176847988
N-cyclopropyl-N-methylcyclohexanamine;hydrochloride
CID 67002847
1-cycloheptyl-1,3-dimethylthiourea
CID 115576089
benzene;N,N-dimethylcyclohexanamine
CID 142054055
N-[amino(methylamino)phosphoryl]-N-methylcyclohexanamine
CID 21440686

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[methyl-bis(methylamino)silyl]cyclohexanamine?
The IUPAC name of N-methyl-N-[methyl-bis(methylamino)silyl]cyclohexanamine (CID 66629069) is N-methyl-N-[methyl-bis(methylamino)silyl]cyclohexanamine.
What is the SMILES notation for N-methyl-N-[methyl-bis(methylamino)silyl]cyclohexanamine?
The canonical SMILES for N-methyl-N-[methyl-bis(methylamino)silyl]cyclohexanamine is CN[Si](C)(NC)N(C)C1CCCCC1.
What is the InChIKey of N-methyl-N-[methyl-bis(methylamino)silyl]cyclohexanamine?
The InChIKey is YCTDHYWASSEQNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25N3Si/c1-11-14(4,12-2)13(3)10-8-6-5-7-9-10/h10-12H,5-9H2,1-4H3.
What are the key properties of N-methyl-N-[methyl-bis(methylamino)silyl]cyclohexanamine?
N-methyl-N-[methyl-bis(methylamino)silyl]cyclohexanamine has a molecular weight of 215.42 g/mol, XLogP of 1.26, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[methyl-bis(methylamino)silyl]cyclohexanamine is sourced from PubChem (CID 66629069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).