N,2-dimethyl-N-propylsiletan-2-amine

C8H19NSi — CID 173033790

IUPACN,2-dimethyl-N-propylsiletan-2-amine
SMILESCCCN(C)C1(C)CC[SiH2]1
InChIInChI=1S/C8H19NSi/c1-4-6-9(3)8(2)5-7-10-8/h4-7,10H2,1-3H3
InChIKeyCIVDDDADYFWTTJ-UHFFFAOYSA-N
MW157.33 g/mol
LogP1.04
Rot. Bonds3

About N,2-dimethyl-N-propylsiletan-2-amine

N,2-dimethyl-N-propylsiletan-2-amine (PubChem CID 173033790) has the molecular formula C8H19NSi and a molecular weight of 157.33 g/mol. Its IUPAC name is N,2-dimethyl-N-propylsiletan-2-amine.

Molecular Properties

Compound NameN,2-dimethyl-N-propylsiletan-2-amine
PubChem CID173033790
Molecular FormulaC8H19NSi
Molecular Weight157.33 g/mol
Exact Mass157.13
IUPAC NameN,2-dimethyl-N-propylsiletan-2-amine
SMILESCCCN(C)C1(C)CC[SiH2]1
InChIInChI=1S/C8H19NSi/c1-4-6-9(3)8(2)5-7-10-8/h4-7,10H2,1-3H3
InChIKeyCIVDDDADYFWTTJ-UHFFFAOYSA-N
XLogP1.04
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.33
LogP ≤ 51.04
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-dimethyl-N-propylsilinan-2-amine
CID 173033827
N,2-diethyl-N-propylsiletan-2-amine
CID 123254245
N,3-dimethyl-N-propylpyrrolidin-3-amine
CID 131160016
2-ethenyl-N,1-dimethyl-N-propylcyclopropan-1-amine
CID 91534587
2-[(1-methylcyclopropyl)-propylamino]ethanol
CID 138660641
4-methyl-N,N-dipropylpiperidin-4-amine
CID 114697575
3-(5-ethyloctan-4-yl)-N-methyl-N-propyloxetan-3-amine
CID 157048810
1-[methyl(propyl)amino]cyclooctane-1-carboxylic acid
CID 82238465
N-ethyl-1-methyl-N-propylcyclopropan-1-amine
CID 177037392
4-(aminomethyl)-N-methyl-1-(2-methylpropyl)-N-propylpiperidin-4-amine
CID 114079353
N-ethyl-N-methyl-2-(1-methylcyclopropyl)ethanamine
CID 144539329
N,N,2-triethylsiletan-2-amine
CID 123985315

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-N-propylsiletan-2-amine?
The IUPAC name of N,2-dimethyl-N-propylsiletan-2-amine (CID 173033790) is N,2-dimethyl-N-propylsiletan-2-amine.
What is the SMILES notation for N,2-dimethyl-N-propylsiletan-2-amine?
The canonical SMILES for N,2-dimethyl-N-propylsiletan-2-amine is CCCN(C)C1(C)CC[SiH2]1.
What is the InChIKey of N,2-dimethyl-N-propylsiletan-2-amine?
The InChIKey is CIVDDDADYFWTTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NSi/c1-4-6-9(3)8(2)5-7-10-8/h4-7,10H2,1-3H3.
What are the key properties of N,2-dimethyl-N-propylsiletan-2-amine?
N,2-dimethyl-N-propylsiletan-2-amine has a molecular weight of 157.33 g/mol, XLogP of 1.04, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-N-propylsiletan-2-amine is sourced from PubChem (CID 173033790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).