1-(3-silylpropylamino)propan-2-ol

C6H17NOSi — CID 165030604

IUPAC1-(3-silylpropylamino)propan-2-ol
SMILESCC(O)CNCCC[SiH3]
InChIInChI=1S/C6H17NOSi/c1-6(8)5-7-3-2-4-9/h6-8H,2-5H2,1,9H3
InChIKeyMPCGNEFXKSJTPO-UHFFFAOYSA-N
MW147.29 g/mol
LogP-0.87
Rot. Bonds5

About 1-(3-silylpropylamino)propan-2-ol

1-(3-silylpropylamino)propan-2-ol (PubChem CID 165030604) has the molecular formula C6H17NOSi and a molecular weight of 147.29 g/mol. Its IUPAC name is 1-(3-silylpropylamino)propan-2-ol.

Molecular Properties

Compound Name1-(3-silylpropylamino)propan-2-ol
PubChem CID165030604
Molecular FormulaC6H17NOSi
Molecular Weight147.29 g/mol
Exact Mass147.11
IUPAC Name1-(3-silylpropylamino)propan-2-ol
SMILESCC(O)CNCCC[SiH3]
InChIInChI=1S/C6H17NOSi/c1-6(8)5-7-3-2-4-9/h6-8H,2-5H2,1,9H3
InChIKeyMPCGNEFXKSJTPO-UHFFFAOYSA-N
XLogP-0.87
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.29
LogP ≤ 5-0.87
H-Bond Donors ≤ 52
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

5-[[(2R)-2-hydroxypropyl]amino]pentan-2-ol
CID 106131822
1-(pentylamino)propan-2-ol
CID 3016247
(2S)-1-(hexadecylamino)propan-2-ol
CID 96570879
1-(pentylamino)propan-2-ol;hydrate
CID 173220039
(2R)-1-[2-(methylamino)ethylamino]propan-2-ol
CID 143132001
1-(2-hydroxypropylamino)propan-2-ol;methane
CID 161456696
1-(2-hydroxypropylamino)propan-2-ol;zinc
CID 175137712
1-[2-(propan-2-ylamino)ethylamino]propan-2-ol
CID 104594507
1-(2-hydroxyethylamino)propan-2-ol;propane
CID 145289862
(2R)-1-(2-methylsulfinylethylamino)propan-2-ol
CID 106932556
1-(hydroxymethylamino)propan-2-ol
CID 3018672
(2R)-1-(2-methylpropylamino)propan-2-ol
CID 777887

Frequently Asked Questions

What is the IUPAC name of 1-(3-silylpropylamino)propan-2-ol?
The IUPAC name of 1-(3-silylpropylamino)propan-2-ol (CID 165030604) is 1-(3-silylpropylamino)propan-2-ol.
What is the SMILES notation for 1-(3-silylpropylamino)propan-2-ol?
The canonical SMILES for 1-(3-silylpropylamino)propan-2-ol is CC(O)CNCCC[SiH3].
What is the InChIKey of 1-(3-silylpropylamino)propan-2-ol?
The InChIKey is MPCGNEFXKSJTPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H17NOSi/c1-6(8)5-7-3-2-4-9/h6-8H,2-5H2,1,9H3.
What are the key properties of 1-(3-silylpropylamino)propan-2-ol?
1-(3-silylpropylamino)propan-2-ol has a molecular weight of 147.29 g/mol, XLogP of -0.87, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-silylpropylamino)propan-2-ol is sourced from PubChem (CID 165030604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).