1-propan-2-yloxysilylpropan-1-amine

C6H17NOSi — CID 173191658

IUPAC1-propan-2-yloxysilylpropan-1-amine
SMILESCCC(N)[SiH2]OC(C)C
InChIInChI=1S/C6H17NOSi/c1-4-6(7)9-8-5(2)3/h5-6H,4,7,9H2,1-3H3
InChIKeyOJHOBAIGRFCLSU-UHFFFAOYSA-N
MW147.29 g/mol
LogP0.19
Rot. Bonds4

About 1-propan-2-yloxysilylpropan-1-amine

1-propan-2-yloxysilylpropan-1-amine (PubChem CID 173191658) has the molecular formula C6H17NOSi and a molecular weight of 147.29 g/mol. Its IUPAC name is 1-propan-2-yloxysilylpropan-1-amine.

Molecular Properties

Compound Name1-propan-2-yloxysilylpropan-1-amine
PubChem CID173191658
Molecular FormulaC6H17NOSi
Molecular Weight147.29 g/mol
Exact Mass147.11
IUPAC Name1-propan-2-yloxysilylpropan-1-amine
SMILESCCC(N)[SiH2]OC(C)C
InChIInChI=1S/C6H17NOSi/c1-4-6(7)9-8-5(2)3/h5-6H,4,7,9H2,1-3H3
InChIKeyOJHOBAIGRFCLSU-UHFFFAOYSA-N
XLogP0.19
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.29
LogP ≤ 50.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3,5-dimethylheptan-4-yl(propan-2-yloxy)silane
CID 173036670
1-propan-2-yloxysilylpropane-1-thiol
CID 173082930
1-iodopropyl(propan-2-yloxy)silane
CID 175551642
butan-2-yloxy(propan-2-yloxy)silane
CID 150607923
propan-2-yl(propan-2-yloxy)silane
CID 123565632
(3R,4R,5R,6S)-3,6-dimethyloctane-4,5-diamine
CID 101057431
butan-2-amine;(2R)-butan-2-amine;methane
CID 160926504
(4R)-2,4-dimethylhexan-3-amine
CID 59252919
4-methylhexane-2,3-diamine
CID 123983512
methyl(propan-2-yloxy)silane
CID 123247650
CID 169430456
CID 169430456
2-propan-2-yloxysilylpropanoic acid
CID 175048913

Frequently Asked Questions

What is the IUPAC name of 1-propan-2-yloxysilylpropan-1-amine?
The IUPAC name of 1-propan-2-yloxysilylpropan-1-amine (CID 173191658) is 1-propan-2-yloxysilylpropan-1-amine.
What is the SMILES notation for 1-propan-2-yloxysilylpropan-1-amine?
The canonical SMILES for 1-propan-2-yloxysilylpropan-1-amine is CCC(N)[SiH2]OC(C)C.
What is the InChIKey of 1-propan-2-yloxysilylpropan-1-amine?
The InChIKey is OJHOBAIGRFCLSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H17NOSi/c1-4-6(7)9-8-5(2)3/h5-6H,4,7,9H2,1-3H3.
What are the key properties of 1-propan-2-yloxysilylpropan-1-amine?
1-propan-2-yloxysilylpropan-1-amine has a molecular weight of 147.29 g/mol, XLogP of 0.19, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propan-2-yloxysilylpropan-1-amine is sourced from PubChem (CID 173191658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).