CID 139258967

C11H18N4 — CID 139258967

IUPAC—
SMILESCN1[C]N(C)C=C1.CN1[C]N(C)C=C1.[CH2]
InChIInChI=1S/2C5H8N2.CH2/c2*1-6-3-4-7(2)5-6;/h2*3-4H,1-2H3;1H2
InChIKeyRAQMUZHVUHZYDO-UHFFFAOYSA-N
MW206.29 g/mol
LogP0.99
Rot. Bonds

About CID 139258967

CID 139258967 (PubChem CID 139258967) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol.

Molecular Properties

Compound NameCID 139258967
PubChem CID139258967
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC Name—
SMILESCN1[C]N(C)C=C1.CN1[C]N(C)C=C1.[CH2]
InChIInChI=1S/2C5H8N2.CH2/c2*1-6-3-4-7(2)5-6;/h2*3-4H,1-2H3;1H2
InChIKeyRAQMUZHVUHZYDO-UHFFFAOYSA-N
XLogP0.99
TPSA12.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 50.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of CID 139258967?
The IUPAC name of CID 139258967 (CID 139258967) is not available.
What is the SMILES notation for CID 139258967?
The canonical SMILES for CID 139258967 is CN1[C]N(C)C=C1.CN1[C]N(C)C=C1.[CH2].
What is the InChIKey of CID 139258967?
The InChIKey is RAQMUZHVUHZYDO-UHFFFAOYSA-N. The full InChI is InChI=1S/2C5H8N2.CH2/c2*1-6-3-4-7(2)5-6;/h2*3-4H,1-2H3;1H2.
What are the key properties of CID 139258967?
CID 139258967 has a molecular weight of 206.29 g/mol, XLogP of 0.99, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 139258967 is sourced from PubChem (CID 139258967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).