1-N,2-N-diethyl-1-N'-(1-silylcyclohexyl)cyclopentane-1,1,2-triamine

C15H33N3Si — CID 173002317

IUPAC1-N,2-N-diethyl-1-N'-(1-silylcyclohexyl)cyclopentane-1,1,2-triamine
SMILESCCNC1CCCC1(NCC)NC1([SiH3])CCCCC1
InChIInChI=1S/C15H33N3Si/c1-3-16-13-9-8-12-15(13,17-4-2)18-14(19)10-6-5-7-11-14/h13,16-18H,3-12H2,1-2,19H3
InChIKeyAERCDGOGYUMAFJ-UHFFFAOYSA-N
MW283.54 g/mol
LogP1.07
Rot. Bonds6

About 1-N,2-N-diethyl-1-N'-(1-silylcyclohexyl)cyclopentane-1,1,2-triamine

1-N,2-N-diethyl-1-N'-(1-silylcyclohexyl)cyclopentane-1,1,2-triamine (PubChem CID 173002317) has the molecular formula C15H33N3Si and a molecular weight of 283.54 g/mol. Its IUPAC name is 1-N,2-N-diethyl-1-N'-(1-silylcyclohexyl)cyclopentane-1,1,2-triamine.

Molecular Properties

Compound Name1-N,2-N-diethyl-1-N'-(1-silylcyclohexyl)cyclopentane-1,1,2-triamine
PubChem CID173002317
Molecular FormulaC15H33N3Si
Molecular Weight283.54 g/mol
Exact Mass283.24
IUPAC Name1-N,2-N-diethyl-1-N'-(1-silylcyclohexyl)cyclopentane-1,1,2-triamine
SMILESCCNC1CCCC1(NCC)NC1([SiH3])CCCCC1
InChIInChI=1S/C15H33N3Si/c1-3-16-13-9-8-12-15(13,17-4-2)18-14(19)10-6-5-7-11-14/h13,16-18H,3-12H2,1-2,19H3
InChIKeyAERCDGOGYUMAFJ-UHFFFAOYSA-N
XLogP1.07
TPSA36.09 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.54
LogP ≤ 51.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-N,2-N-diethyl-1-N'-(1-silylcyclohexyl)cyclopentane-1,1,2-triamine?
The IUPAC name of 1-N,2-N-diethyl-1-N'-(1-silylcyclohexyl)cyclopentane-1,1,2-triamine (CID 173002317) is 1-N,2-N-diethyl-1-N'-(1-silylcyclohexyl)cyclopentane-1,1,2-triamine.
What is the SMILES notation for 1-N,2-N-diethyl-1-N'-(1-silylcyclohexyl)cyclopentane-1,1,2-triamine?
The canonical SMILES for 1-N,2-N-diethyl-1-N'-(1-silylcyclohexyl)cyclopentane-1,1,2-triamine is CCNC1CCCC1(NCC)NC1([SiH3])CCCCC1.
What is the InChIKey of 1-N,2-N-diethyl-1-N'-(1-silylcyclohexyl)cyclopentane-1,1,2-triamine?
The InChIKey is AERCDGOGYUMAFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H33N3Si/c1-3-16-13-9-8-12-15(13,17-4-2)18-14(19)10-6-5-7-11-14/h13,16-18H,3-12H2,1-2,19H3.
What are the key properties of 1-N,2-N-diethyl-1-N'-(1-silylcyclohexyl)cyclopentane-1,1,2-triamine?
1-N,2-N-diethyl-1-N'-(1-silylcyclohexyl)cyclopentane-1,1,2-triamine has a molecular weight of 283.54 g/mol, XLogP of 1.07, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,2-N-diethyl-1-N'-(1-silylcyclohexyl)cyclopentane-1,1,2-triamine is sourced from PubChem (CID 173002317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).