azane;cyclopropane;ethoxyethane

C7H19NO — CID 70559743

IUPACazane;cyclopropane;ethoxyethane
SMILESC1CC1.CCOCC.N
InChIInChI=1S/C4H10O.C3H6.H3N/c1-3-5-4-2;1-2-3-1;/h3-4H2,1-2H3;1-3H2;1H3
InChIKeyCMXSXAVMLYUGJR-UHFFFAOYSA-N
MW133.24 g/mol
LogP2.38
Rot. Bonds2

About azane;cyclopropane;ethoxyethane

azane;cyclopropane;ethoxyethane (PubChem CID 70559743) has the molecular formula C7H19NO and a molecular weight of 133.24 g/mol. Its IUPAC name is azane;cyclopropane;ethoxyethane.

Molecular Properties

Compound Nameazane;cyclopropane;ethoxyethane
PubChem CID70559743
Molecular FormulaC7H19NO
Molecular Weight133.24 g/mol
Exact Mass133.15
IUPAC Nameazane;cyclopropane;ethoxyethane
SMILESC1CC1.CCOCC.N
InChIInChI=1S/C4H10O.C3H6.H3N/c1-3-5-4-2;1-2-3-1;/h3-4H2,1-2H3;1-3H2;1H3
InChIKeyCMXSXAVMLYUGJR-UHFFFAOYSA-N
XLogP2.38
TPSA44.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.24
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of azane;cyclopropane;ethoxyethane?
The IUPAC name of azane;cyclopropane;ethoxyethane (CID 70559743) is azane;cyclopropane;ethoxyethane.
What is the SMILES notation for azane;cyclopropane;ethoxyethane?
The canonical SMILES for azane;cyclopropane;ethoxyethane is C1CC1.CCOCC.N.
What is the InChIKey of azane;cyclopropane;ethoxyethane?
The InChIKey is CMXSXAVMLYUGJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O.C3H6.H3N/c1-3-5-4-2;1-2-3-1;/h3-4H2,1-2H3;1-3H2;1H3.
What are the key properties of azane;cyclopropane;ethoxyethane?
azane;cyclopropane;ethoxyethane has a molecular weight of 133.24 g/mol, XLogP of 2.38, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azane;cyclopropane;ethoxyethane is sourced from PubChem (CID 70559743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).