N,N-dimethyl-3-propan-2-yloxysilylpropan-1-amine

C8H21NOSi — CID 175065172

IUPACN,N-dimethyl-3-propan-2-yloxysilylpropan-1-amine
SMILESCC(C)O[SiH2]CCCN(C)C
InChIInChI=1S/C8H21NOSi/c1-8(2)10-11-7-5-6-9(3)4/h8H,5-7,11H2,1-4H3
InChIKeyAMVIUUOTGBTSAU-UHFFFAOYSA-N
MW175.35 g/mol
LogP0.87
Rot. Bonds6

About N,N-dimethyl-3-propan-2-yloxysilylpropan-1-amine

N,N-dimethyl-3-propan-2-yloxysilylpropan-1-amine (PubChem CID 175065172) has the molecular formula C8H21NOSi and a molecular weight of 175.35 g/mol. Its IUPAC name is N,N-dimethyl-3-propan-2-yloxysilylpropan-1-amine.

Molecular Properties

Compound NameN,N-dimethyl-3-propan-2-yloxysilylpropan-1-amine
PubChem CID175065172
Molecular FormulaC8H21NOSi
Molecular Weight175.35 g/mol
Exact Mass175.14
IUPAC NameN,N-dimethyl-3-propan-2-yloxysilylpropan-1-amine
SMILESCC(C)O[SiH2]CCCN(C)C
InChIInChI=1S/C8H21NOSi/c1-8(2)10-11-7-5-6-9(3)4/h8H,5-7,11H2,1-4H3
InChIKeyAMVIUUOTGBTSAU-UHFFFAOYSA-N
XLogP0.87
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.35
LogP ≤ 50.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-dimethylphosphanyl-N,N-dimethylpropan-1-amine
CID 10920659
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1-N,1-N,5-N,5-N,6-pentamethylheptane-1,5-diamine
CID 170658406
N,N,8-trimethyl-5-propylnonan-1-amine
CID 123144577
N,N,N',N'-tetramethylpentane-1,5-diamine;dihydrobromide
CID 173097999
3-(dimethylamino)propan-1-ol;ethane
CID 142056104
4-[3-(dimethylamino)propyl]-N,N,N',N'-tetramethylheptane-1,7-diamine
CID 58251491
ethane;5-methoxy-N,N,4-trimethylpentan-1-amine
CID 143609953
N,N-dimethyl-3-(trimethylsilylamino)silylpropan-1-amine
CID 175971419
N,N,20-trimethylhenicosan-1-amine;hydrochloride
CID 173055097
3-(dimethylamino)propyl-propan-2-ylazanide
CID 142809866
CID 59347745
CID 59347745

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-propan-2-yloxysilylpropan-1-amine?
The IUPAC name of N,N-dimethyl-3-propan-2-yloxysilylpropan-1-amine (CID 175065172) is N,N-dimethyl-3-propan-2-yloxysilylpropan-1-amine.
What is the SMILES notation for N,N-dimethyl-3-propan-2-yloxysilylpropan-1-amine?
The canonical SMILES for N,N-dimethyl-3-propan-2-yloxysilylpropan-1-amine is CC(C)O[SiH2]CCCN(C)C.
What is the InChIKey of N,N-dimethyl-3-propan-2-yloxysilylpropan-1-amine?
The InChIKey is AMVIUUOTGBTSAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21NOSi/c1-8(2)10-11-7-5-6-9(3)4/h8H,5-7,11H2,1-4H3.
What are the key properties of N,N-dimethyl-3-propan-2-yloxysilylpropan-1-amine?
N,N-dimethyl-3-propan-2-yloxysilylpropan-1-amine has a molecular weight of 175.35 g/mol, XLogP of 0.87, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-propan-2-yloxysilylpropan-1-amine is sourced from PubChem (CID 175065172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).