N-[2-[cyclopentyl(ethyl)amino]silylethylsilyl]-N-ethylcyclopentanamine

C16H36N2Si2 — CID 123848514

IUPACN-[2-[cyclopentyl(ethyl)amino]silylethylsilyl]-N-ethylcyclopentanamine
SMILESCCN([SiH2]CC[SiH2]N(CC)C1CCCC1)C1CCCC1
InChIInChI=1S/C16H36N2Si2/c1-3-17(15-9-5-6-10-15)19-13-14-20-18(4-2)16-11-7-8-12-16/h15-16H,3-14,19-20H2,1-2H3
InChIKeyVGCUXFWZFGAIRM-UHFFFAOYSA-N
MW312.65 g/mol
LogP2.52
Rot. Bonds9

About N-[2-[cyclopentyl(ethyl)amino]silylethylsilyl]-N-ethylcyclopentanamine

N-[2-[cyclopentyl(ethyl)amino]silylethylsilyl]-N-ethylcyclopentanamine (PubChem CID 123848514) has the molecular formula C16H36N2Si2 and a molecular weight of 312.65 g/mol. Its IUPAC name is N-[2-[cyclopentyl(ethyl)amino]silylethylsilyl]-N-ethylcyclopentanamine.

Molecular Properties

Compound NameN-[2-[cyclopentyl(ethyl)amino]silylethylsilyl]-N-ethylcyclopentanamine
PubChem CID123848514
Molecular FormulaC16H36N2Si2
Molecular Weight312.65 g/mol
Exact Mass312.24
IUPAC NameN-[2-[cyclopentyl(ethyl)amino]silylethylsilyl]-N-ethylcyclopentanamine
SMILESCCN([SiH2]CC[SiH2]N(CC)C1CCCC1)C1CCCC1
InChIInChI=1S/C16H36N2Si2/c1-3-17(15-9-5-6-10-15)19-13-14-20-18(4-2)16-11-7-8-12-16/h15-16H,3-14,19-20H2,1-2H3
InChIKeyVGCUXFWZFGAIRM-UHFFFAOYSA-N
XLogP2.52
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.65
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-ethyl-N-(silylmethylsilyl)cyclohexanamine
CID 123196487
N-[cyclopentyl(ethyl)amino]silylsilyl-N-ethylcyclopentanamine
CID 147964421
N,N-diethylcycloundecanamine
CID 163828609
ethane;N-ethyl-N-methylcyclohexanamine
CID 143070425
N,N-diethylcyclobutanamine;ethane
CID 170746144
carbanide;N-ethyl-N-methylcyclobutanamine;tungsten(2+)
CID 170793114
3-N,3-N-diethyl-1-N-methylcycloheptane-1,3-diamine
CID 83863334
N-dichlorosilyl-N-ethylcyclohexanamine
CID 123530536
N-cyclopentyl-N-ethyl-4-methylcyclohexan-1-amine
CID 58662071
1-cyclopentyl-1-ethylthiourea
CID 43541105
N'-cyclobutyl-N-ethyl-N,N'-dimethylethane-1,2-diamine
CID 143404354
1-[cyclopentyl(ethyl)amino]butan-2-ol
CID 60886562

Frequently Asked Questions

What is the IUPAC name of N-[2-[cyclopentyl(ethyl)amino]silylethylsilyl]-N-ethylcyclopentanamine?
The IUPAC name of N-[2-[cyclopentyl(ethyl)amino]silylethylsilyl]-N-ethylcyclopentanamine (CID 123848514) is N-[2-[cyclopentyl(ethyl)amino]silylethylsilyl]-N-ethylcyclopentanamine.
What is the SMILES notation for N-[2-[cyclopentyl(ethyl)amino]silylethylsilyl]-N-ethylcyclopentanamine?
The canonical SMILES for N-[2-[cyclopentyl(ethyl)amino]silylethylsilyl]-N-ethylcyclopentanamine is CCN([SiH2]CC[SiH2]N(CC)C1CCCC1)C1CCCC1.
What is the InChIKey of N-[2-[cyclopentyl(ethyl)amino]silylethylsilyl]-N-ethylcyclopentanamine?
The InChIKey is VGCUXFWZFGAIRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H36N2Si2/c1-3-17(15-9-5-6-10-15)19-13-14-20-18(4-2)16-11-7-8-12-16/h15-16H,3-14,19-20H2,1-2H3.
What are the key properties of N-[2-[cyclopentyl(ethyl)amino]silylethylsilyl]-N-ethylcyclopentanamine?
N-[2-[cyclopentyl(ethyl)amino]silylethylsilyl]-N-ethylcyclopentanamine has a molecular weight of 312.65 g/mol, XLogP of 2.52, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[cyclopentyl(ethyl)amino]silylethylsilyl]-N-ethylcyclopentanamine is sourced from PubChem (CID 123848514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).