N-[cyclopentyl(ethyl)amino]silylsilyl-N-ethylcyclopentanamine

C14H32N2Si2 — CID 147964421

IUPACN-[cyclopentyl(ethyl)amino]silylsilyl-N-ethylcyclopentanamine
SMILESCCN([SiH2][SiH2]N(CC)C1CCCC1)C1CCCC1
InChIInChI=1S/C14H32N2Si2/c1-3-15(13-9-5-6-10-13)17-18-16(4-2)14-11-7-8-12-14/h13-14H,3-12,17-18H2,1-2H3
InChIKeyIQCMXAGLIIMFFQ-UHFFFAOYSA-N
MW284.60 g/mol
LogP1.60
Rot. Bonds7

About N-[cyclopentyl(ethyl)amino]silylsilyl-N-ethylcyclopentanamine

N-[cyclopentyl(ethyl)amino]silylsilyl-N-ethylcyclopentanamine (PubChem CID 147964421) has the molecular formula C14H32N2Si2 and a molecular weight of 284.60 g/mol. Its IUPAC name is N-[cyclopentyl(ethyl)amino]silylsilyl-N-ethylcyclopentanamine.

Molecular Properties

Compound NameN-[cyclopentyl(ethyl)amino]silylsilyl-N-ethylcyclopentanamine
PubChem CID147964421
Molecular FormulaC14H32N2Si2
Molecular Weight284.60 g/mol
Exact Mass284.21
IUPAC NameN-[cyclopentyl(ethyl)amino]silylsilyl-N-ethylcyclopentanamine
SMILESCCN([SiH2][SiH2]N(CC)C1CCCC1)C1CCCC1
InChIInChI=1S/C14H32N2Si2/c1-3-15(13-9-5-6-10-13)17-18-16(4-2)14-11-7-8-12-14/h13-14H,3-12,17-18H2,1-2H3
InChIKeyIQCMXAGLIIMFFQ-UHFFFAOYSA-N
XLogP1.60
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.60
LogP ≤ 51.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[2-[cyclopentyl(ethyl)amino]silylethylsilyl]-N-ethylcyclopentanamine
CID 123848514
N-ethyl-N-(silylmethylsilyl)cyclohexanamine
CID 123196487
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
N-dichlorosilyl-N-ethylcyclohexanamine
CID 123530536
N-cyclopentyl-N-ethyl-4-methylcyclohexan-1-amine
CID 58662071
N'-cyclobutyl-N-ethyl-N,N'-dimethylethane-1,2-diamine
CID 143404354
1-cyclopentyl-1-ethylthiourea
CID 43541105
1-[cyclopentyl(ethyl)amino]butan-2-ol
CID 60886562
N-cyclopentyl-N-ethylethanesulfonamide
CID 61356530

Frequently Asked Questions

What is the IUPAC name of N-[cyclopentyl(ethyl)amino]silylsilyl-N-ethylcyclopentanamine?
The IUPAC name of N-[cyclopentyl(ethyl)amino]silylsilyl-N-ethylcyclopentanamine (CID 147964421) is N-[cyclopentyl(ethyl)amino]silylsilyl-N-ethylcyclopentanamine.
What is the SMILES notation for N-[cyclopentyl(ethyl)amino]silylsilyl-N-ethylcyclopentanamine?
The canonical SMILES for N-[cyclopentyl(ethyl)amino]silylsilyl-N-ethylcyclopentanamine is CCN([SiH2][SiH2]N(CC)C1CCCC1)C1CCCC1.
What is the InChIKey of N-[cyclopentyl(ethyl)amino]silylsilyl-N-ethylcyclopentanamine?
The InChIKey is IQCMXAGLIIMFFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H32N2Si2/c1-3-15(13-9-5-6-10-13)17-18-16(4-2)14-11-7-8-12-14/h13-14H,3-12,17-18H2,1-2H3.
What are the key properties of N-[cyclopentyl(ethyl)amino]silylsilyl-N-ethylcyclopentanamine?
N-[cyclopentyl(ethyl)amino]silylsilyl-N-ethylcyclopentanamine has a molecular weight of 284.60 g/mol, XLogP of 1.60, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[cyclopentyl(ethyl)amino]silylsilyl-N-ethylcyclopentanamine is sourced from PubChem (CID 147964421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).