N-ethyl-N-[methyl-bis(methylamino)silyl]cyclopentanamine

C10H25N3Si — CID 66628834

IUPACN-ethyl-N-[methyl-bis(methylamino)silyl]cyclopentanamine
SMILESCCN(C1CCCC1)[Si](C)(NC)NC
InChIInChI=1S/C10H25N3Si/c1-5-13(10-8-6-7-9-10)14(4,11-2)12-3/h10-12H,5-9H2,1-4H3
InChIKeyVOMWUYKLAZENRC-UHFFFAOYSA-N
MW215.42 g/mol
LogP1.26
Rot. Bonds5

About N-ethyl-N-[methyl-bis(methylamino)silyl]cyclopentanamine

N-ethyl-N-[methyl-bis(methylamino)silyl]cyclopentanamine (PubChem CID 66628834) has the molecular formula C10H25N3Si and a molecular weight of 215.42 g/mol. Its IUPAC name is N-ethyl-N-[methyl-bis(methylamino)silyl]cyclopentanamine.

Molecular Properties

Compound NameN-ethyl-N-[methyl-bis(methylamino)silyl]cyclopentanamine
PubChem CID66628834
Molecular FormulaC10H25N3Si
Molecular Weight215.42 g/mol
Exact Mass215.18
IUPAC NameN-ethyl-N-[methyl-bis(methylamino)silyl]cyclopentanamine
SMILESCCN(C1CCCC1)[Si](C)(NC)NC
InChIInChI=1S/C10H25N3Si/c1-5-13(10-8-6-7-9-10)14(4,11-2)12-3/h10-12H,5-9H2,1-4H3
InChIKeyVOMWUYKLAZENRC-UHFFFAOYSA-N
XLogP1.26
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
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-methyl-N-[methyl-bis(methylamino)silyl]cyclohexanamine
CID 66629069
N-[ethyl-bis(methylamino)silyl]-N-methylcyclopentanamine
CID 66628959
lithium N-prop-2-enyl-N-trimethylsilylcyclohexanamine
CID 10104779
N,N-diethylcycloundecanamine
CID 163828609
N-[ethylamino-bis(methylamino)silyl]-N-methylcyclohexanamine
CID 66628564
3-N,3-N-diethyl-1-N-methylcycloheptane-1,3-diamine
CID 83863334
N-cyclohexyl-N-ethylsulfamoyl chloride
CID 16769623
4-[cyclopentyl(ethyl)amino]-2-methyl-2-(methylamino)butan-1-ol
CID 64797056
N-cyclopentyl-N-ethyl-5-(methylaminomethyl)pyrimidin-2-amine
CID 113388064
N-cyclopentyl-N-ethylmethanesulfonamide
CID 58540435
N-cyclopentyl-N-ethylethanesulfonamide
CID 61356530
2-N-cyclopentyl-2-N-propan-2-ylpropane-1,2-diamine
CID 83817405

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[methyl-bis(methylamino)silyl]cyclopentanamine?
The IUPAC name of N-ethyl-N-[methyl-bis(methylamino)silyl]cyclopentanamine (CID 66628834) is N-ethyl-N-[methyl-bis(methylamino)silyl]cyclopentanamine.
What is the SMILES notation for N-ethyl-N-[methyl-bis(methylamino)silyl]cyclopentanamine?
The canonical SMILES for N-ethyl-N-[methyl-bis(methylamino)silyl]cyclopentanamine is CCN(C1CCCC1)[Si](C)(NC)NC.
What is the InChIKey of N-ethyl-N-[methyl-bis(methylamino)silyl]cyclopentanamine?
The InChIKey is VOMWUYKLAZENRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25N3Si/c1-5-13(10-8-6-7-9-10)14(4,11-2)12-3/h10-12H,5-9H2,1-4H3.
What are the key properties of N-ethyl-N-[methyl-bis(methylamino)silyl]cyclopentanamine?
N-ethyl-N-[methyl-bis(methylamino)silyl]cyclopentanamine has a molecular weight of 215.42 g/mol, XLogP of 1.26, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[methyl-bis(methylamino)silyl]cyclopentanamine is sourced from PubChem (CID 66628834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).