CID 14912139

C5H9N2 — CID 14912139

IUPAC—
SMILESCN1[CH]N(C)C=C1
InChIInChI=1S/C5H9N2/c1-6-3-4-7(2)5-6/h3-5H,1-2H3
InChIKeyODJKHOBNYXJHRG-UHFFFAOYSA-N
MW97.14 g/mol
LogP0.45
Rot. Bonds

About CID 14912139

CID 14912139 (PubChem CID 14912139) has the molecular formula C5H9N2 and a molecular weight of 97.14 g/mol.

Molecular Properties

Compound NameCID 14912139
PubChem CID14912139
Molecular FormulaC5H9N2
Molecular Weight97.14 g/mol
Exact Mass97.08
IUPAC Name—
SMILESCN1[CH]N(C)C=C1
InChIInChI=1S/C5H9N2/c1-6-3-4-7(2)5-6/h3-5H,1-2H3
InChIKeyODJKHOBNYXJHRG-UHFFFAOYSA-N
XLogP0.45
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50097.14
LogP ≤ 50.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of CID 14912139?
The IUPAC name of CID 14912139 (CID 14912139) is not available.
What is the SMILES notation for CID 14912139?
The canonical SMILES for CID 14912139 is CN1[CH]N(C)C=C1.
What is the InChIKey of CID 14912139?
The InChIKey is ODJKHOBNYXJHRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9N2/c1-6-3-4-7(2)5-6/h3-5H,1-2H3.
What are the key properties of CID 14912139?
CID 14912139 has a molecular weight of 97.14 g/mol, XLogP of 0.45, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 14912139 is sourced from PubChem (CID 14912139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).