1-tert-butylsilyloxypropan-1-amine

C7H19NOSi — CID 175012935

IUPAC1-tert-butylsilyloxypropan-1-amine
SMILESCCC(N)O[SiH2]C(C)(C)C
InChIInChI=1S/C7H19NOSi/c1-5-6(8)9-10-7(2,3)4/h6H,5,8,10H2,1-4H3
InChIKeyALJYWQVVHVDDES-UHFFFAOYSA-N
MW161.32 g/mol
LogP1.00
Rot. Bonds3

About 1-tert-butylsilyloxypropan-1-amine

1-tert-butylsilyloxypropan-1-amine (PubChem CID 175012935) has the molecular formula C7H19NOSi and a molecular weight of 161.32 g/mol. Its IUPAC name is 1-tert-butylsilyloxypropan-1-amine.

Molecular Properties

Compound Name1-tert-butylsilyloxypropan-1-amine
PubChem CID175012935
Molecular FormulaC7H19NOSi
Molecular Weight161.32 g/mol
Exact Mass161.12
IUPAC Name1-tert-butylsilyloxypropan-1-amine
SMILESCCC(N)O[SiH2]C(C)(C)C
InChIInChI=1S/C7H19NOSi/c1-5-6(8)9-10-7(2,3)4/h6H,5,8,10H2,1-4H3
InChIKeyALJYWQVVHVDDES-UHFFFAOYSA-N
XLogP1.00
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.32
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

2-tert-butylsilyloxy-2-methylpentan-3-amine
CID 154428412
1-[2,4-bis(1,1-dimethoxyethylphosphanyl)-3-methylpentan-3-yl]oxypropan-1-amine
CID 87513727
1-[2,4-bis(1,1-diethoxyethylphosphanyl)-3-methylpentan-3-yl]oxypropan-1-amine
CID 87513211
5-methyl-5-silyloxyhexan-3-amine
CID 173027974
azane;1-ethenoxypropan-1-amine
CID 137499271
1-propan-2-yloxysilylpropan-1-amine
CID 173191658
4-ethyl-4-methylhexan-3-amine
CID 163866952
1-N-(2,2-dimethylpropyl)-3-methylpentane-1,2-diamine
CID 61168462
butan-2-yloxy-[1-[(2-butan-2-yloxysilyl-2-methylpropyl)disulfanyl]-2-methylpropan-2-yl]silane
CID 150349831
2-methyl-2-trimethoxysilylpentan-3-amine
CID 87850746
(2S)-1-[(2-methylpropan-2-yl)oxy]butan-2-amine;hydrochloride
CID 155820922
(3S)-4-methoxy-5,5-dimethylhexan-3-amine
CID 104932286

Frequently Asked Questions

What is the IUPAC name of 1-tert-butylsilyloxypropan-1-amine?
The IUPAC name of 1-tert-butylsilyloxypropan-1-amine (CID 175012935) is 1-tert-butylsilyloxypropan-1-amine.
What is the SMILES notation for 1-tert-butylsilyloxypropan-1-amine?
The canonical SMILES for 1-tert-butylsilyloxypropan-1-amine is CCC(N)O[SiH2]C(C)(C)C.
What is the InChIKey of 1-tert-butylsilyloxypropan-1-amine?
The InChIKey is ALJYWQVVHVDDES-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H19NOSi/c1-5-6(8)9-10-7(2,3)4/h6H,5,8,10H2,1-4H3.
What are the key properties of 1-tert-butylsilyloxypropan-1-amine?
1-tert-butylsilyloxypropan-1-amine has a molecular weight of 161.32 g/mol, XLogP of 1.00, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tert-butylsilyloxypropan-1-amine is sourced from PubChem (CID 175012935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).