N,N-bis[chloro(dimethyl)silyl]cyclohexanamine

C10H23Cl2NSi2 — CID 176847988

IUPACN,N-bis[chloro(dimethyl)silyl]cyclohexanamine
SMILESC[Si](C)(Cl)N(C1CCCCC1)[Si](C)(C)Cl
InChIInChI=1S/C10H23Cl2NSi2/c1-14(2,11)13(15(3,4)12)10-8-6-5-7-9-10/h10H,5-9H2,1-4H3
InChIKeyDPDWKSJLQKPHMV-UHFFFAOYSA-N
MW284.38 g/mol
LogP4.50
Rot. Bonds3

About N,N-bis[chloro(dimethyl)silyl]cyclohexanamine

N,N-bis[chloro(dimethyl)silyl]cyclohexanamine (PubChem CID 176847988) has the molecular formula C10H23Cl2NSi2 and a molecular weight of 284.38 g/mol. Its IUPAC name is N,N-bis[chloro(dimethyl)silyl]cyclohexanamine.

Molecular Properties

Compound NameN,N-bis[chloro(dimethyl)silyl]cyclohexanamine
PubChem CID176847988
Molecular FormulaC10H23Cl2NSi2
Molecular Weight284.38 g/mol
Exact Mass283.07
IUPAC NameN,N-bis[chloro(dimethyl)silyl]cyclohexanamine
SMILESC[Si](C)(Cl)N(C1CCCCC1)[Si](C)(C)Cl
InChIInChI=1S/C10H23Cl2NSi2/c1-14(2,11)13(15(3,4)12)10-8-6-5-7-9-10/h10H,5-9H2,1-4H3
InChIKeyDPDWKSJLQKPHMV-UHFFFAOYSA-N
XLogP4.50
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.38
LogP ≤ 54.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N,N-bis(trimethylsilyl)cyclohexanamine
CID 12571850
N,N-bis(trichlorosilyl)cyclopentanamine
CID 176847997
N-cyclobutyl-N-methylcyclohexanamine
CID 90984290
1-cycloheptyl-1,2,2-tricyclohexylhydrazine
CID 139397453
N,N-dicyclohexylcyclohexanamine
CID 175770337
N-cyclopropyl-N-methylcyclooctanamine
CID 67119180
N-methyl-N-[methyl-bis(methylamino)silyl]cyclohexanamine
CID 66629069
N-cyclopropyl-N-methylcyclohexanamine;hydrochloride
CID 67002847
N-cyclohexyl-N-ethylsulfamoyl chloride
CID 16769623
N,N-diethylcycloundecanamine
CID 163828609
benzene;N,N-dimethylcyclohexanamine
CID 142054055
3,6-dichloro-N-cycloheptyl-N-methyl-1,2,4-triazin-5-amine
CID 81037778

Frequently Asked Questions

What is the IUPAC name of N,N-bis[chloro(dimethyl)silyl]cyclohexanamine?
The IUPAC name of N,N-bis[chloro(dimethyl)silyl]cyclohexanamine (CID 176847988) is N,N-bis[chloro(dimethyl)silyl]cyclohexanamine.
What is the SMILES notation for N,N-bis[chloro(dimethyl)silyl]cyclohexanamine?
The canonical SMILES for N,N-bis[chloro(dimethyl)silyl]cyclohexanamine is C[Si](C)(Cl)N(C1CCCCC1)[Si](C)(C)Cl.
What is the InChIKey of N,N-bis[chloro(dimethyl)silyl]cyclohexanamine?
The InChIKey is DPDWKSJLQKPHMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23Cl2NSi2/c1-14(2,11)13(15(3,4)12)10-8-6-5-7-9-10/h10H,5-9H2,1-4H3.
What are the key properties of N,N-bis[chloro(dimethyl)silyl]cyclohexanamine?
N,N-bis[chloro(dimethyl)silyl]cyclohexanamine has a molecular weight of 284.38 g/mol, XLogP of 4.50, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis[chloro(dimethyl)silyl]cyclohexanamine is sourced from PubChem (CID 176847988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).