1-ethyl-1-(nitrosomethyl)cyclopropane

C6H11NO — CID 88869771

IUPAC1-ethyl-1-(nitrosomethyl)cyclopropane
SMILESCCC1(CN=O)CC1
InChIInChI=1S/C6H11NO/c1-2-6(3-4-6)5-7-8/h2-5H2,1H3
InChIKeyPEHYHVDEXZRYSE-UHFFFAOYSA-N
MW113.16 g/mol
LogP1.94
Rot. Bonds3

About 1-ethyl-1-(nitrosomethyl)cyclopropane

1-ethyl-1-(nitrosomethyl)cyclopropane (PubChem CID 88869771) has the molecular formula C6H11NO and a molecular weight of 113.16 g/mol. Its IUPAC name is 1-ethyl-1-(nitrosomethyl)cyclopropane.

Molecular Properties

Compound Name1-ethyl-1-(nitrosomethyl)cyclopropane
PubChem CID88869771
Molecular FormulaC6H11NO
Molecular Weight113.16 g/mol
Exact Mass113.08
IUPAC Name1-ethyl-1-(nitrosomethyl)cyclopropane
SMILESCCC1(CN=O)CC1
InChIInChI=1S/C6H11NO/c1-2-6(3-4-6)5-7-8/h2-5H2,1H3
InChIKeyPEHYHVDEXZRYSE-UHFFFAOYSA-N
XLogP1.94
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.16
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-1-(nitrosomethyl)cyclopropane?
The IUPAC name of 1-ethyl-1-(nitrosomethyl)cyclopropane (CID 88869771) is 1-ethyl-1-(nitrosomethyl)cyclopropane.
What is the SMILES notation for 1-ethyl-1-(nitrosomethyl)cyclopropane?
The canonical SMILES for 1-ethyl-1-(nitrosomethyl)cyclopropane is CCC1(CN=O)CC1.
What is the InChIKey of 1-ethyl-1-(nitrosomethyl)cyclopropane?
The InChIKey is PEHYHVDEXZRYSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO/c1-2-6(3-4-6)5-7-8/h2-5H2,1H3.
What are the key properties of 1-ethyl-1-(nitrosomethyl)cyclopropane?
1-ethyl-1-(nitrosomethyl)cyclopropane has a molecular weight of 113.16 g/mol, XLogP of 1.94, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-1-(nitrosomethyl)cyclopropane is sourced from PubChem (CID 88869771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).