4-[hydroxy(dimethyl)silyl]-4-methyl-N-propan-2-ylpentan-1-amine

C11H27NOSi — CID 90274901

IUPAC4-[hydroxy(dimethyl)silyl]-4-methyl-N-propan-2-ylpentan-1-amine
SMILESCC(C)NCCCC(C)(C)[Si](C)(C)O
InChIInChI=1S/C11H27NOSi/c1-10(2)12-9-7-8-11(3,4)14(5,6)13/h10,12-13H,7-9H2,1-6H3
InChIKeyWSBDTGTWEHCLFN-UHFFFAOYSA-N
MW217.43 g/mol
LogP2.74
Rot. Bonds6

About 4-[hydroxy(dimethyl)silyl]-4-methyl-N-propan-2-ylpentan-1-amine

4-[hydroxy(dimethyl)silyl]-4-methyl-N-propan-2-ylpentan-1-amine (PubChem CID 90274901) has the molecular formula C11H27NOSi and a molecular weight of 217.43 g/mol. Its IUPAC name is 4-[hydroxy(dimethyl)silyl]-4-methyl-N-propan-2-ylpentan-1-amine.

Molecular Properties

Compound Name4-[hydroxy(dimethyl)silyl]-4-methyl-N-propan-2-ylpentan-1-amine
PubChem CID90274901
Molecular FormulaC11H27NOSi
Molecular Weight217.43 g/mol
Exact Mass217.19
IUPAC Name4-[hydroxy(dimethyl)silyl]-4-methyl-N-propan-2-ylpentan-1-amine
SMILESCC(C)NCCCC(C)(C)[Si](C)(C)O
InChIInChI=1S/C11H27NOSi/c1-10(2)12-9-7-8-11(3,4)14(5,6)13/h10,12-13H,7-9H2,1-6H3
InChIKeyWSBDTGTWEHCLFN-UHFFFAOYSA-N
XLogP2.74
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.43
LogP ≤ 52.74
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

5,5-dimethyl-N-propan-2-ylhexan-1-amine
CID 59447580
[[2-methyl-6-(propan-2-ylamino)hexan-2-yl]amino]methanol
CID 142399787
4,4-dimethyl-N-propan-2-ylpentan-1-amine;N-(2,2-dimethylpropyl)-3,3-dimethylbutan-1-amine
CID 159440730
N-propan-2-yl-3-trimethylsilylpropan-1-amine;hydrochloride
CID 167734073
3,3-dimethyl-N-propan-2-ylbutan-1-amine;methane
CID 161005909
4-(propan-2-ylamino)butan-1-ol
CID 12950986
2,2-difluoro-N'-propan-2-ylpentane-1,5-diamine
CID 177107742
N-(2,2-dimethylpropyl)-N'-propan-2-ylpropane-1,3-diamine
CID 61166306
2-methyl-1-[3-(propan-2-ylamino)propoxy]propan-2-ol
CID 106939709
2-methyl-5-(1-sulfanylethylamino)pentan-2-ol
CID 123494689
N-propan-2-ylbutan-1-amine chloride
CID 19629099
N'-tert-butyl-N,N'-di(propan-2-yl)propane-1,3-diamine
CID 155616242

Frequently Asked Questions

What is the IUPAC name of 4-[hydroxy(dimethyl)silyl]-4-methyl-N-propan-2-ylpentan-1-amine?
The IUPAC name of 4-[hydroxy(dimethyl)silyl]-4-methyl-N-propan-2-ylpentan-1-amine (CID 90274901) is 4-[hydroxy(dimethyl)silyl]-4-methyl-N-propan-2-ylpentan-1-amine.
What is the SMILES notation for 4-[hydroxy(dimethyl)silyl]-4-methyl-N-propan-2-ylpentan-1-amine?
The canonical SMILES for 4-[hydroxy(dimethyl)silyl]-4-methyl-N-propan-2-ylpentan-1-amine is CC(C)NCCCC(C)(C)[Si](C)(C)O.
What is the InChIKey of 4-[hydroxy(dimethyl)silyl]-4-methyl-N-propan-2-ylpentan-1-amine?
The InChIKey is WSBDTGTWEHCLFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H27NOSi/c1-10(2)12-9-7-8-11(3,4)14(5,6)13/h10,12-13H,7-9H2,1-6H3.
What are the key properties of 4-[hydroxy(dimethyl)silyl]-4-methyl-N-propan-2-ylpentan-1-amine?
4-[hydroxy(dimethyl)silyl]-4-methyl-N-propan-2-ylpentan-1-amine has a molecular weight of 217.43 g/mol, XLogP of 2.74, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[hydroxy(dimethyl)silyl]-4-methyl-N-propan-2-ylpentan-1-amine is sourced from PubChem (CID 90274901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).