(2R)-2-methoxy-1-nitrosopropane

C4H9NO2 — CID 177147129

IUPAC(2R)-2-methoxy-1-nitrosopropane
SMILESCO[C@H](C)CN=O
InChIInChI=1S/C4H9NO2/c1-4(7-2)3-5-6/h4H,3H2,1-2H3/t4-/m1/s1
InChIKeyTZXNDIOIGBQRKK-SCSAIBSYSA-N
MW103.12 g/mol
LogP0.79
Rot. Bonds3

About (2R)-2-methoxy-1-nitrosopropane

(2R)-2-methoxy-1-nitrosopropane (PubChem CID 177147129) has the molecular formula C4H9NO2 and a molecular weight of 103.12 g/mol. Its IUPAC name is (2R)-2-methoxy-1-nitrosopropane.

Molecular Properties

Compound Name(2R)-2-methoxy-1-nitrosopropane
PubChem CID177147129
Molecular FormulaC4H9NO2
Molecular Weight103.12 g/mol
Exact Mass103.06
IUPAC Name(2R)-2-methoxy-1-nitrosopropane
SMILESCO[C@H](C)CN=O
InChIInChI=1S/C4H9NO2/c1-4(7-2)3-5-6/h4H,3H2,1-2H3/t4-/m1/s1
InChIKeyTZXNDIOIGBQRKK-SCSAIBSYSA-N
XLogP0.79
TPSA38.66 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.12
LogP ≤ 50.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-methoxy-1-nitrosopropane?
The IUPAC name of (2R)-2-methoxy-1-nitrosopropane (CID 177147129) is (2R)-2-methoxy-1-nitrosopropane.
What is the SMILES notation for (2R)-2-methoxy-1-nitrosopropane?
The canonical SMILES for (2R)-2-methoxy-1-nitrosopropane is CO[C@H](C)CN=O.
What is the InChIKey of (2R)-2-methoxy-1-nitrosopropane?
The InChIKey is TZXNDIOIGBQRKK-SCSAIBSYSA-N. The full InChI is InChI=1S/C4H9NO2/c1-4(7-2)3-5-6/h4H,3H2,1-2H3/t4-/m1/s1.
What are the key properties of (2R)-2-methoxy-1-nitrosopropane?
(2R)-2-methoxy-1-nitrosopropane has a molecular weight of 103.12 g/mol, XLogP of 0.79, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methoxy-1-nitrosopropane is sourced from PubChem (CID 177147129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).