1-(oxasilinan-2-yl)propan-1-amine

C7H17NOSi — CID 173013581

IUPAC1-(oxasilinan-2-yl)propan-1-amine
SMILESCCC(N)[SiH]1CCCCO1
InChIInChI=1S/C7H17NOSi/c1-2-7(8)10-6-4-3-5-9-10/h7,10H,2-6,8H2,1H3
InChIKeyYEMAMNYCRMZDHN-UHFFFAOYSA-N
MW159.30 g/mol
LogP0.80
Rot. Bonds2

About 1-(oxasilinan-2-yl)propan-1-amine

1-(oxasilinan-2-yl)propan-1-amine (PubChem CID 173013581) has the molecular formula C7H17NOSi and a molecular weight of 159.30 g/mol. Its IUPAC name is 1-(oxasilinan-2-yl)propan-1-amine.

Molecular Properties

Compound Name1-(oxasilinan-2-yl)propan-1-amine
PubChem CID173013581
Molecular FormulaC7H17NOSi
Molecular Weight159.30 g/mol
Exact Mass159.11
IUPAC Name1-(oxasilinan-2-yl)propan-1-amine
SMILESCCC(N)[SiH]1CCCCO1
InChIInChI=1S/C7H17NOSi/c1-2-7(8)10-6-4-3-5-9-10/h7,10H,2-6,8H2,1H3
InChIKeyYEMAMNYCRMZDHN-UHFFFAOYSA-N
XLogP0.80
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.30
LogP ≤ 50.80
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

2,2-dimethyloxasilinane;1-(oxasilinan-2-yl)butan-1-amine
CID 173231233
2-(1,1,2-trifluoropentan-3-yl)oxasilinane
CID 175589456
2-(2-methylpent-1-en-3-yl)oxasilinane
CID 173388284
2-(1-chloropropyl)oxasilinane;2-methyloxasilinane
CID 174108121
2-(3-methylbutan-2-yl)oxasilinane
CID 173453680
1-(oxasilinan-2-yl)ethane-1,2-diol
CID 173483101
2-(oxasilinan-2-yl)propanenitrile
CID 173073670
2-(3,4,4-trifluorobutan-2-yl)oxasilinane
CID 173009517
4-(oxasilinan-2-yl)pentanenitrile
CID 175149577
2-propan-2-yloxasilinane;tetradecanoic acid
CID 173217204
2-hept-6-en-2-yloxasilinane
CID 173367365
2-(1-fluoroprop-2-enyl)oxasilinane
CID 173079753

Frequently Asked Questions

What is the IUPAC name of 1-(oxasilinan-2-yl)propan-1-amine?
The IUPAC name of 1-(oxasilinan-2-yl)propan-1-amine (CID 173013581) is 1-(oxasilinan-2-yl)propan-1-amine.
What is the SMILES notation for 1-(oxasilinan-2-yl)propan-1-amine?
The canonical SMILES for 1-(oxasilinan-2-yl)propan-1-amine is CCC(N)[SiH]1CCCCO1.
What is the InChIKey of 1-(oxasilinan-2-yl)propan-1-amine?
The InChIKey is YEMAMNYCRMZDHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17NOSi/c1-2-7(8)10-6-4-3-5-9-10/h7,10H,2-6,8H2,1H3.
What are the key properties of 1-(oxasilinan-2-yl)propan-1-amine?
1-(oxasilinan-2-yl)propan-1-amine has a molecular weight of 159.30 g/mol, XLogP of 0.80, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(oxasilinan-2-yl)propan-1-amine is sourced from PubChem (CID 173013581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).