N,N,2-triethylsiletan-2-amine

C9H21NSi — CID 123985315

IUPACN,N,2-triethylsiletan-2-amine
SMILESCCN(CC)C1(CC)CC[SiH2]1
InChIInChI=1S/C9H21NSi/c1-4-9(7-8-11-9)10(5-2)6-3/h4-8,11H2,1-3H3
InChIKeyLVDRLTZCAVJWJH-UHFFFAOYSA-N
MW171.36 g/mol
LogP1.43
Rot. Bonds4

About N,N,2-triethylsiletan-2-amine

N,N,2-triethylsiletan-2-amine (PubChem CID 123985315) has the molecular formula C9H21NSi and a molecular weight of 171.36 g/mol. Its IUPAC name is N,N,2-triethylsiletan-2-amine.

Molecular Properties

Compound NameN,N,2-triethylsiletan-2-amine
PubChem CID123985315
Molecular FormulaC9H21NSi
Molecular Weight171.36 g/mol
Exact Mass171.14
IUPAC NameN,N,2-triethylsiletan-2-amine
SMILESCCN(CC)C1(CC)CC[SiH2]1
InChIInChI=1S/C9H21NSi/c1-4-9(7-8-11-9)10(5-2)6-3/h4-8,11H2,1-3H3
InChIKeyLVDRLTZCAVJWJH-UHFFFAOYSA-N
XLogP1.43
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.36
LogP ≤ 51.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N,2-diethyl-N-propylsiletan-2-amine
CID 123254245
1-[1-(diethylamino)cyclopentyl]ethanol
CID 79070716
N-(2-ethylsiletan-2-yl)oxymethanamine
CID 173175724
N,2-dimethyl-N-propylsiletan-2-amine
CID 173033790
1-ethyl-1-propan-2-ylcyclopropane
CID 22977902
1-[1-(diethylamino)cyclopentyl]-2-(4-ethylphenyl)ethanol
CID 79058910
N-ethyl-1-methyl-N-propylcyclopropan-1-amine
CID 177037392
1-[1-(diethylamino)cyclopentyl]-2-(4-methylphenyl)ethanol
CID 79070717
1-[1-amino-2-(4-fluorophenyl)ethyl]-N,N-diethylcyclopentan-1-amine
CID 79069802
2,2-diethyl-1,3-disiletane
CID 15720731
N,N-diethyl-1-[[methyl(propan-2-yl)amino]methyl]cyclobutan-1-amine
CID 170185971
1-(aminomethyl)-N-ethyl-N-[2-(3-methylbutoxy)ethyl]cycloheptan-1-amine
CID 62007525

Frequently Asked Questions

What is the IUPAC name of N,N,2-triethylsiletan-2-amine?
The IUPAC name of N,N,2-triethylsiletan-2-amine (CID 123985315) is N,N,2-triethylsiletan-2-amine.
What is the SMILES notation for N,N,2-triethylsiletan-2-amine?
The canonical SMILES for N,N,2-triethylsiletan-2-amine is CCN(CC)C1(CC)CC[SiH2]1.
What is the InChIKey of N,N,2-triethylsiletan-2-amine?
The InChIKey is LVDRLTZCAVJWJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21NSi/c1-4-9(7-8-11-9)10(5-2)6-3/h4-8,11H2,1-3H3.
What are the key properties of N,N,2-triethylsiletan-2-amine?
N,N,2-triethylsiletan-2-amine has a molecular weight of 171.36 g/mol, XLogP of 1.43, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2-triethylsiletan-2-amine is sourced from PubChem (CID 123985315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).