N-(oxan-2-ylsilyl)ethanamine

C7H17NOSi — CID 175091050

IUPACN-(oxan-2-ylsilyl)ethanamine
SMILESCCN[SiH2]C1CCCCO1
InChIInChI=1S/C7H17NOSi/c1-2-8-10-7-5-3-4-6-9-7/h7-8H,2-6,10H2,1H3
InChIKeyBIPXEJZMQSLUCE-UHFFFAOYSA-N
MW159.30 g/mol
LogP0.21
Rot. Bonds3

About N-(oxan-2-ylsilyl)ethanamine

N-(oxan-2-ylsilyl)ethanamine (PubChem CID 175091050) has the molecular formula C7H17NOSi and a molecular weight of 159.30 g/mol. Its IUPAC name is N-(oxan-2-ylsilyl)ethanamine.

Molecular Properties

Compound NameN-(oxan-2-ylsilyl)ethanamine
PubChem CID175091050
Molecular FormulaC7H17NOSi
Molecular Weight159.30 g/mol
Exact Mass159.11
IUPAC NameN-(oxan-2-ylsilyl)ethanamine
SMILESCCN[SiH2]C1CCCCO1
InChIInChI=1S/C7H17NOSi/c1-2-8-10-7-5-3-4-6-9-7/h7-8H,2-6,10H2,1H3
InChIKeyBIPXEJZMQSLUCE-UHFFFAOYSA-N
XLogP0.21
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.30
LogP ≤ 50.21
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

benzene;methyl(oxan-2-yl)silane
CID 174962664
N-ethyl-2-(oxan-2-yl)ethanamine
CID 62549165
cyclopropylmethyl(oxan-2-yl)silane
CID 123294411
cyclooctylmethyl(oxan-2-yl)silane
CID 123628291
oxan-2-yl(prop-2-enyl)silane
CID 123822930
2-methyloxane;propane
CID 171074580
oxan-2-ylsilylformic acid
CID 123628710
2,8-dioxabicyclo[5.2.1]decane
CID 91124831
nonadecan-2-yloxy(oxan-2-yl)silane
CID 123257578
N-ethyl-2-(oxan-2-yloxy)ethanamine
CID 14435554
benzyl(oxan-2-yl)silane
CID 123526004
N-ethyl-N'-(oxan-2-ylmethyl)propane-1,3-diamine
CID 62834649

Frequently Asked Questions

What is the IUPAC name of N-(oxan-2-ylsilyl)ethanamine?
The IUPAC name of N-(oxan-2-ylsilyl)ethanamine (CID 175091050) is N-(oxan-2-ylsilyl)ethanamine.
What is the SMILES notation for N-(oxan-2-ylsilyl)ethanamine?
The canonical SMILES for N-(oxan-2-ylsilyl)ethanamine is CCN[SiH2]C1CCCCO1.
What is the InChIKey of N-(oxan-2-ylsilyl)ethanamine?
The InChIKey is BIPXEJZMQSLUCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17NOSi/c1-2-8-10-7-5-3-4-6-9-7/h7-8H,2-6,10H2,1H3.
What are the key properties of N-(oxan-2-ylsilyl)ethanamine?
N-(oxan-2-ylsilyl)ethanamine has a molecular weight of 159.30 g/mol, XLogP of 0.21, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(oxan-2-ylsilyl)ethanamine is sourced from PubChem (CID 175091050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).