CID 134834298

C7H13N2O — CID 134834298

IUPAC—
SMILESCOCCN1[CH]N(C)C=C1
InChIInChI=1S/C7H13N2O/c1-8-3-4-9(7-8)5-6-10-2/h3-4,7H,5-6H2,1-2H3
InChIKeyZIJOPWDHEVNRNG-UHFFFAOYSA-N
MW141.19 g/mol
LogP0.47
Rot. Bonds3

About CID 134834298

CID 134834298 (PubChem CID 134834298) has the molecular formula C7H13N2O and a molecular weight of 141.19 g/mol.

Molecular Properties

Compound NameCID 134834298
PubChem CID134834298
Molecular FormulaC7H13N2O
Molecular Weight141.19 g/mol
Exact Mass141.10
IUPAC Name—
SMILESCOCCN1[CH]N(C)C=C1
InChIInChI=1S/C7H13N2O/c1-8-3-4-9(7-8)5-6-10-2/h3-4,7H,5-6H2,1-2H3
InChIKeyZIJOPWDHEVNRNG-UHFFFAOYSA-N
XLogP0.47
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.19
LogP ≤ 50.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of CID 134834298?
The IUPAC name of CID 134834298 (CID 134834298) is not available.
What is the SMILES notation for CID 134834298?
The canonical SMILES for CID 134834298 is COCCN1[CH]N(C)C=C1.
What is the InChIKey of CID 134834298?
The InChIKey is ZIJOPWDHEVNRNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N2O/c1-8-3-4-9(7-8)5-6-10-2/h3-4,7H,5-6H2,1-2H3.
What are the key properties of CID 134834298?
CID 134834298 has a molecular weight of 141.19 g/mol, XLogP of 0.47, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 134834298 is sourced from PubChem (CID 134834298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).