N-(propoxymethyl)-3-silylpropan-1-amine

C7H19NOSi — CID 173400657

IUPACN-(propoxymethyl)-3-silylpropan-1-amine
SMILESCCCOCNCCC[SiH3]
InChIInChI=1S/C7H19NOSi/c1-2-5-9-7-8-4-3-6-10/h8H,2-7H2,1,10H3
InChIKeyJJFYOYINGYOREE-UHFFFAOYSA-N
MW161.32 g/mol
LogP0.13
Rot. Bonds7

About N-(propoxymethyl)-3-silylpropan-1-amine

N-(propoxymethyl)-3-silylpropan-1-amine (PubChem CID 173400657) has the molecular formula C7H19NOSi and a molecular weight of 161.32 g/mol. Its IUPAC name is N-(propoxymethyl)-3-silylpropan-1-amine.

Molecular Properties

Compound NameN-(propoxymethyl)-3-silylpropan-1-amine
PubChem CID173400657
Molecular FormulaC7H19NOSi
Molecular Weight161.32 g/mol
Exact Mass161.12
IUPAC NameN-(propoxymethyl)-3-silylpropan-1-amine
SMILESCCCOCNCCC[SiH3]
InChIInChI=1S/C7H19NOSi/c1-2-5-9-7-8-4-3-6-10/h8H,2-7H2,1,10H3
InChIKeyJJFYOYINGYOREE-UHFFFAOYSA-N
XLogP0.13
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 ≤ 50.13
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'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

1-(2-propoxyethoxy)-N-(2-propoxyethoxymethyl)methanamine
CID 87913986
N'-(butoxymethyl)-N-(cyclopropylmethyl)butane-1,4-diamine
CID 118055067
butylaminomethyl formate
CID 174618509
N-(silylmethyl)butan-1-amine
CID 123797208
2-(4-propoxybutoxy)-N-[2-(4-propoxybutoxy)ethyl]ethanamine
CID 87914124
N-(2-fluoroethyl)-3-propoxypropan-1-amine
CID 82942102
3-butoxypropylsilane
CID 174507386
3-methylsulfonyl-N-(2-propoxyethyl)propan-1-amine
CID 106451726
3-methoxy-N-[2-(2-propoxyethoxy)ethyl]propan-1-amine
CID 63685704
4-bromo-N-(2-propoxyethyl)butan-1-amine
CID 106844739
N-(heptoxymethyl)ethanamine
CID 123451436
N-(2-pentoxyethyl)butan-1-amine
CID 54396114

Frequently Asked Questions

What is the IUPAC name of N-(propoxymethyl)-3-silylpropan-1-amine?
The IUPAC name of N-(propoxymethyl)-3-silylpropan-1-amine (CID 173400657) is N-(propoxymethyl)-3-silylpropan-1-amine.
What is the SMILES notation for N-(propoxymethyl)-3-silylpropan-1-amine?
The canonical SMILES for N-(propoxymethyl)-3-silylpropan-1-amine is CCCOCNCCC[SiH3].
What is the InChIKey of N-(propoxymethyl)-3-silylpropan-1-amine?
The InChIKey is JJFYOYINGYOREE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H19NOSi/c1-2-5-9-7-8-4-3-6-10/h8H,2-7H2,1,10H3.
What are the key properties of N-(propoxymethyl)-3-silylpropan-1-amine?
N-(propoxymethyl)-3-silylpropan-1-amine has a molecular weight of 161.32 g/mol, XLogP of 0.13, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(propoxymethyl)-3-silylpropan-1-amine is sourced from PubChem (CID 173400657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).