CID 59923858

C7H15N3 — CID 59923858

IUPAC—
SMILESCC(C)N1[CH]N(C)N(C)[CH]1
InChIInChI=1S/C7H15N3/c1-7(2)10-5-8(3)9(4)6-10/h5-7H,1-4H3
InChIKeyXKBGBVRBHLOZLF-UHFFFAOYSA-N
MW141.22 g/mol
LogP0.73
Rot. Bonds1

About CID 59923858

CID 59923858 (PubChem CID 59923858) has the molecular formula C7H15N3 and a molecular weight of 141.22 g/mol.

Molecular Properties

Compound NameCID 59923858
PubChem CID59923858
Molecular FormulaC7H15N3
Molecular Weight141.22 g/mol
Exact Mass141.13
IUPAC Name—
SMILESCC(C)N1[CH]N(C)N(C)[CH]1
InChIInChI=1S/C7H15N3/c1-7(2)10-5-8(3)9(4)6-10/h5-7H,1-4H3
InChIKeyXKBGBVRBHLOZLF-UHFFFAOYSA-N
XLogP0.73
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.22
LogP ≤ 50.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze CID 59923858 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of CID 59923858?
The IUPAC name of CID 59923858 (CID 59923858) is not available.
What is the SMILES notation for CID 59923858?
The canonical SMILES for CID 59923858 is CC(C)N1[CH]N(C)N(C)[CH]1.
What is the InChIKey of CID 59923858?
The InChIKey is XKBGBVRBHLOZLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N3/c1-7(2)10-5-8(3)9(4)6-10/h5-7H,1-4H3.
What are the key properties of CID 59923858?
CID 59923858 has a molecular weight of 141.22 g/mol, XLogP of 0.73, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59923858 is sourced from PubChem (CID 59923858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).