N-[di(propan-2-yl)amino]silylcyclopentanamine

C11H26N2Si — CID 159998188

IUPACN-[di(propan-2-yl)amino]silylcyclopentanamine
SMILESCC(C)N([SiH2]NC1CCCC1)C(C)C
InChIInChI=1S/C11H26N2Si/c1-9(2)13(10(3)4)14-12-11-7-5-6-8-11/h9-12H,5-8,14H2,1-4H3
InChIKeyOHUVKCFMRNYRAH-UHFFFAOYSA-N
MW214.43 g/mol
LogP1.64
Rot. Bonds5

About N-[di(propan-2-yl)amino]silylcyclopentanamine

N-[di(propan-2-yl)amino]silylcyclopentanamine (PubChem CID 159998188) has the molecular formula C11H26N2Si and a molecular weight of 214.43 g/mol. Its IUPAC name is N-[di(propan-2-yl)amino]silylcyclopentanamine.

Molecular Properties

Compound NameN-[di(propan-2-yl)amino]silylcyclopentanamine
PubChem CID159998188
Molecular FormulaC11H26N2Si
Molecular Weight214.43 g/mol
Exact Mass214.19
IUPAC NameN-[di(propan-2-yl)amino]silylcyclopentanamine
SMILESCC(C)N([SiH2]NC1CCCC1)C(C)C
InChIInChI=1S/C11H26N2Si/c1-9(2)13(10(3)4)14-12-11-7-5-6-8-11/h9-12H,5-8,14H2,1-4H3
InChIKeyOHUVKCFMRNYRAH-UHFFFAOYSA-N
XLogP1.64
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.43
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[di(propan-2-yl)amino]silylcyclopentanamine?
The IUPAC name of N-[di(propan-2-yl)amino]silylcyclopentanamine (CID 159998188) is N-[di(propan-2-yl)amino]silylcyclopentanamine.
What is the SMILES notation for N-[di(propan-2-yl)amino]silylcyclopentanamine?
The canonical SMILES for N-[di(propan-2-yl)amino]silylcyclopentanamine is CC(C)N([SiH2]NC1CCCC1)C(C)C.
What is the InChIKey of N-[di(propan-2-yl)amino]silylcyclopentanamine?
The InChIKey is OHUVKCFMRNYRAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N2Si/c1-9(2)13(10(3)4)14-12-11-7-5-6-8-11/h9-12H,5-8,14H2,1-4H3.
What are the key properties of N-[di(propan-2-yl)amino]silylcyclopentanamine?
N-[di(propan-2-yl)amino]silylcyclopentanamine has a molecular weight of 214.43 g/mol, XLogP of 1.64, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[di(propan-2-yl)amino]silylcyclopentanamine is sourced from PubChem (CID 159998188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).