3-methoxysilyl-N-propylpropan-1-amine

C7H19NOSi — CID 123623979

IUPAC3-methoxysilyl-N-propylpropan-1-amine
SMILESCCCNCCC[SiH2]OC
InChIInChI=1S/C7H19NOSi/c1-3-5-8-6-4-7-10-9-2/h8H,3-7,10H2,1-2H3
InChIKeyMQJZBFYRTAMVFH-UHFFFAOYSA-N
MW161.32 g/mol
LogP0.52
Rot. Bonds7

About 3-methoxysilyl-N-propylpropan-1-amine

3-methoxysilyl-N-propylpropan-1-amine (PubChem CID 123623979) has the molecular formula C7H19NOSi and a molecular weight of 161.32 g/mol. Its IUPAC name is 3-methoxysilyl-N-propylpropan-1-amine.

Molecular Properties

Compound Name3-methoxysilyl-N-propylpropan-1-amine
PubChem CID123623979
Molecular FormulaC7H19NOSi
Molecular Weight161.32 g/mol
Exact Mass161.12
IUPAC Name3-methoxysilyl-N-propylpropan-1-amine
SMILESCCCNCCC[SiH2]OC
InChIInChI=1S/C7H19NOSi/c1-3-5-8-6-4-7-10-9-2/h8H,3-7,10H2,1-2H3
InChIKeyMQJZBFYRTAMVFH-UHFFFAOYSA-N
XLogP0.52
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.32
LogP ≤ 50.52
H-Bond Donors ≤ 51
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

N-[2-(propylamino)ethyl]-N'-[2-[2-[2-[3-[2-(propylamino)ethylamino]propylamino]ethylamino]ethylamino]ethyl]propane-1,3-diamine
CID 21145819
4-methoxy-N-propylheptan-1-amine
CID 102547572
4-[dimethoxy-[4-(propylamino)butyl]silyl]-N-propylbutan-1-amine
CID 140622922
N,N'-dipropylicosane-1,20-diamine;dihydrobromide
CID 173263708
N'-butyl-N-propylethane-1,2-diamine
CID 54806979
3-[[dimethoxy-[3-(propylamino)propyl]silyl]oxy-dimethoxysilyl]-N-propylpropan-1-amine
CID 171623611
methoxy(2-methoxysilylethyl)silane
CID 71401369
N-propylhexadecan-1-amine
CID 18792182
N-ethyl-N'-propylbutane-1,4-diamine
CID 54079202
N-propyloctadecan-1-amine;hydrofluoride
CID 88723062
azane;N-propyltetradecan-1-amine
CID 18792183
N-propyldodecan-1-amine;hydrate
CID 175137397

Frequently Asked Questions

What is the IUPAC name of 3-methoxysilyl-N-propylpropan-1-amine?
The IUPAC name of 3-methoxysilyl-N-propylpropan-1-amine (CID 123623979) is 3-methoxysilyl-N-propylpropan-1-amine.
What is the SMILES notation for 3-methoxysilyl-N-propylpropan-1-amine?
The canonical SMILES for 3-methoxysilyl-N-propylpropan-1-amine is CCCNCCC[SiH2]OC.
What is the InChIKey of 3-methoxysilyl-N-propylpropan-1-amine?
The InChIKey is MQJZBFYRTAMVFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H19NOSi/c1-3-5-8-6-4-7-10-9-2/h8H,3-7,10H2,1-2H3.
What are the key properties of 3-methoxysilyl-N-propylpropan-1-amine?
3-methoxysilyl-N-propylpropan-1-amine has a molecular weight of 161.32 g/mol, XLogP of 0.52, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxysilyl-N-propylpropan-1-amine is sourced from PubChem (CID 123623979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).