N-[[hydroxy(dimethyl)silyl]methyl]propan-1-amine

C6H17NOSi — CID 141145021

IUPACN-[[hydroxy(dimethyl)silyl]methyl]propan-1-amine
SMILESCCCNC[Si](C)(C)O
InChIInChI=1S/C6H17NOSi/c1-4-5-7-6-9(2,3)8/h7-8H,4-6H2,1-3H3
InChIKeyCDNXJQDDWXRTLZ-UHFFFAOYSA-N
MW147.29 g/mol
LogP0.72
Rot. Bonds4

About N-[[hydroxy(dimethyl)silyl]methyl]propan-1-amine

N-[[hydroxy(dimethyl)silyl]methyl]propan-1-amine (PubChem CID 141145021) has the molecular formula C6H17NOSi and a molecular weight of 147.29 g/mol. Its IUPAC name is N-[[hydroxy(dimethyl)silyl]methyl]propan-1-amine.

Molecular Properties

Compound NameN-[[hydroxy(dimethyl)silyl]methyl]propan-1-amine
PubChem CID141145021
Molecular FormulaC6H17NOSi
Molecular Weight147.29 g/mol
Exact Mass147.11
IUPAC NameN-[[hydroxy(dimethyl)silyl]methyl]propan-1-amine
SMILESCCCNC[Si](C)(C)O
InChIInChI=1S/C6H17NOSi/c1-4-5-7-6-9(2,3)8/h7-8H,4-6H2,1-3H3
InChIKeyCDNXJQDDWXRTLZ-UHFFFAOYSA-N
XLogP0.72
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.29
LogP ≤ 50.72
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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Frequently Asked Questions

What is the IUPAC name of N-[[hydroxy(dimethyl)silyl]methyl]propan-1-amine?
The IUPAC name of N-[[hydroxy(dimethyl)silyl]methyl]propan-1-amine (CID 141145021) is N-[[hydroxy(dimethyl)silyl]methyl]propan-1-amine.
What is the SMILES notation for N-[[hydroxy(dimethyl)silyl]methyl]propan-1-amine?
The canonical SMILES for N-[[hydroxy(dimethyl)silyl]methyl]propan-1-amine is CCCNC[Si](C)(C)O.
What is the InChIKey of N-[[hydroxy(dimethyl)silyl]methyl]propan-1-amine?
The InChIKey is CDNXJQDDWXRTLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H17NOSi/c1-4-5-7-6-9(2,3)8/h7-8H,4-6H2,1-3H3.
What are the key properties of N-[[hydroxy(dimethyl)silyl]methyl]propan-1-amine?
N-[[hydroxy(dimethyl)silyl]methyl]propan-1-amine has a molecular weight of 147.29 g/mol, XLogP of 0.72, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[hydroxy(dimethyl)silyl]methyl]propan-1-amine is sourced from PubChem (CID 141145021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).