1-N,1-N',2-N-triethyl-2-silylcyclohexane-1,1,2-triamine

C12H29N3Si — CID 173002195

IUPAC1-N,1-N',2-N-triethyl-2-silylcyclohexane-1,1,2-triamine
SMILESCCNC1([SiH3])CCCCC1(NCC)NCC
InChIInChI=1S/C12H29N3Si/c1-4-13-11(14-5-2)9-7-8-10-12(11,16)15-6-3/h13-15H,4-10H2,1-3,16H3
InChIKeyYSRDZHYXOQWCGY-UHFFFAOYSA-N
MW243.47 g/mol
LogP0.15
Rot. Bonds6

About 1-N,1-N',2-N-triethyl-2-silylcyclohexane-1,1,2-triamine

1-N,1-N',2-N-triethyl-2-silylcyclohexane-1,1,2-triamine (PubChem CID 173002195) has the molecular formula C12H29N3Si and a molecular weight of 243.47 g/mol. Its IUPAC name is 1-N,1-N',2-N-triethyl-2-silylcyclohexane-1,1,2-triamine.

Molecular Properties

Compound Name1-N,1-N',2-N-triethyl-2-silylcyclohexane-1,1,2-triamine
PubChem CID173002195
Molecular FormulaC12H29N3Si
Molecular Weight243.47 g/mol
Exact Mass243.21
IUPAC Name1-N,1-N',2-N-triethyl-2-silylcyclohexane-1,1,2-triamine
SMILESCCNC1([SiH3])CCCCC1(NCC)NCC
InChIInChI=1S/C12H29N3Si/c1-4-13-11(14-5-2)9-7-8-10-12(11,16)15-6-3/h13-15H,4-10H2,1-3,16H3
InChIKeyYSRDZHYXOQWCGY-UHFFFAOYSA-N
XLogP0.15
TPSA36.09 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.47
LogP ≤ 50.15
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'}

Analyze 1-N,1-N',2-N-triethyl-2-silylcyclohexane-1,1,2-triamine with MolForge

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Related Compounds

N-ethyl-2-silyloxan-2-amine
CID 175092146
N-ethyl-1-(trifluoromethyl)cycloheptan-1-amine
CID 66206789
1-(difluoromethyl)-N-ethylcyclohexan-1-amine
CID 80605879
1-N,1-N',2-N-tripropyl-2-N'-silylcyclohexane-1,1,2,2-tetramine
CID 123986851
N-ethyl-1-propylcyclohexan-1-amine
CID 581031
ethane;N-ethyl-1-methylcyclobutan-1-amine
CID 177037581
2-[1-(ethylamino)cyclopentyl]ethanol
CID 64982680
2-[1-(ethylamino)cyclohexyl]ethanol
CID 64989011
1-butyl-N-ethylcyclohexan-1-amine
CID 581106
1-N,2-N-diethyl-1-N'-(1-silylcyclohexyl)cyclopentane-1,1,2-triamine
CID 173002317
1-(ethylamino)-N-methylcyclopentane-1-carboxamide
CID 131039978
1-N,1-N',2-N-trimethyl-2-N'-silylcyclohexane-1,1,2,2-tetramine
CID 123155717

Frequently Asked Questions

What is the IUPAC name of 1-N,1-N',2-N-triethyl-2-silylcyclohexane-1,1,2-triamine?
The IUPAC name of 1-N,1-N',2-N-triethyl-2-silylcyclohexane-1,1,2-triamine (CID 173002195) is 1-N,1-N',2-N-triethyl-2-silylcyclohexane-1,1,2-triamine.
What is the SMILES notation for 1-N,1-N',2-N-triethyl-2-silylcyclohexane-1,1,2-triamine?
The canonical SMILES for 1-N,1-N',2-N-triethyl-2-silylcyclohexane-1,1,2-triamine is CCNC1([SiH3])CCCCC1(NCC)NCC.
What is the InChIKey of 1-N,1-N',2-N-triethyl-2-silylcyclohexane-1,1,2-triamine?
The InChIKey is YSRDZHYXOQWCGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H29N3Si/c1-4-13-11(14-5-2)9-7-8-10-12(11,16)15-6-3/h13-15H,4-10H2,1-3,16H3.
What are the key properties of 1-N,1-N',2-N-triethyl-2-silylcyclohexane-1,1,2-triamine?
1-N,1-N',2-N-triethyl-2-silylcyclohexane-1,1,2-triamine has a molecular weight of 243.47 g/mol, XLogP of 0.15, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N',2-N-triethyl-2-silylcyclohexane-1,1,2-triamine is sourced from PubChem (CID 173002195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).