N,N-bis(trichlorosilyl)cyclopentanamine

C5H9Cl6NSi2 — CID 176847997

IUPACN,N-bis(trichlorosilyl)cyclopentanamine
SMILESCl[Si](Cl)(Cl)N(C1CCCC1)[Si](Cl)(Cl)Cl
InChIInChI=1S/C5H9Cl6NSi2/c6-13(7,8)12(14(9,10)11)5-3-1-2-4-5/h5H,1-4H2
InChIKeyOPAMHKCAHLAENZ-UHFFFAOYSA-N
MW352.02 g/mol
LogP4.53
Rot. Bonds3

About N,N-bis(trichlorosilyl)cyclopentanamine

N,N-bis(trichlorosilyl)cyclopentanamine (PubChem CID 176847997) has the molecular formula C5H9Cl6NSi2 and a molecular weight of 352.02 g/mol. Its IUPAC name is N,N-bis(trichlorosilyl)cyclopentanamine.

Molecular Properties

Compound NameN,N-bis(trichlorosilyl)cyclopentanamine
PubChem CID176847997
Molecular FormulaC5H9Cl6NSi2
Molecular Weight352.02 g/mol
Exact Mass348.84
IUPAC NameN,N-bis(trichlorosilyl)cyclopentanamine
SMILESCl[Si](Cl)(Cl)N(C1CCCC1)[Si](Cl)(Cl)Cl
InChIInChI=1S/C5H9Cl6NSi2/c6-13(7,8)12(14(9,10)11)5-3-1-2-4-5/h5H,1-4H2
InChIKeyOPAMHKCAHLAENZ-UHFFFAOYSA-N
XLogP4.53
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.02
LogP ≤ 54.53
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[chloro(dimethyl)silyl]cyclohexanamine
CID 176847988
N,N-bis(trimethylsilyl)cyclohexanamine
CID 12571850
1-cycloheptyl-1,2,2-tricyclohexylhydrazine
CID 139397453
N,N-dicyclohexylcyclohexanamine
CID 175770337
chloro(tricyclopentyl)silane
CID 19891337
N,N-dicyclopentylhydroxylamine
CID 87342737
N-cyclobutyl-N-methylcyclohexanamine
CID 90984290
N-bis(dicyclopentylamino)phosphanyl-N-cyclopentylcyclopentanamine
CID 54150083
N,N-bis(2-chloroethyl)cyclooctanamine
CID 11075940
N-(chloromethyl)-N-methylcyclopentanamine
CID 115262941
N-(2-chloroethyl)-N-cyclobutylcycloheptanamine
CID 102861307
1-cyclohexyl-1-cyclopropylhydrazine
CID 22132585

Frequently Asked Questions

What is the IUPAC name of N,N-bis(trichlorosilyl)cyclopentanamine?
The IUPAC name of N,N-bis(trichlorosilyl)cyclopentanamine (CID 176847997) is N,N-bis(trichlorosilyl)cyclopentanamine.
What is the SMILES notation for N,N-bis(trichlorosilyl)cyclopentanamine?
The canonical SMILES for N,N-bis(trichlorosilyl)cyclopentanamine is Cl[Si](Cl)(Cl)N(C1CCCC1)[Si](Cl)(Cl)Cl.
What is the InChIKey of N,N-bis(trichlorosilyl)cyclopentanamine?
The InChIKey is OPAMHKCAHLAENZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9Cl6NSi2/c6-13(7,8)12(14(9,10)11)5-3-1-2-4-5/h5H,1-4H2.
What are the key properties of N,N-bis(trichlorosilyl)cyclopentanamine?
N,N-bis(trichlorosilyl)cyclopentanamine has a molecular weight of 352.02 g/mol, XLogP of 4.53, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(trichlorosilyl)cyclopentanamine is sourced from PubChem (CID 176847997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).