CID 59356661

C15H24N2 — CID 59356661

IUPAC—
SMILESCC1CCCC1N1[C]N(C2CCCC2C)C=C1
InChIInChI=1S/C15H24N2/c1-12-5-3-7-14(12)16-9-10-17(11-16)15-8-4-6-13(15)2/h9-10,12-15H,3-8H2,1-2H3
InChIKeyXWESIGBWLAXHCO-UHFFFAOYSA-N
MW232.37 g/mol
LogP3.45
Rot. Bonds2

About CID 59356661

CID 59356661 (PubChem CID 59356661) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol.

Molecular Properties

Compound NameCID 59356661
PubChem CID59356661
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name—
SMILESCC1CCCC1N1[C]N(C2CCCC2C)C=C1
InChIInChI=1S/C15H24N2/c1-12-5-3-7-14(12)16-9-10-17(11-16)15-8-4-6-13(15)2/h9-10,12-15H,3-8H2,1-2H3
InChIKeyXWESIGBWLAXHCO-UHFFFAOYSA-N
XLogP3.45
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 53.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze CID 59356661 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 59356661?
The IUPAC name of CID 59356661 (CID 59356661) is not available.
What is the SMILES notation for CID 59356661?
The canonical SMILES for CID 59356661 is CC1CCCC1N1[C]N(C2CCCC2C)C=C1.
What is the InChIKey of CID 59356661?
The InChIKey is XWESIGBWLAXHCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-12-5-3-7-14(12)16-9-10-17(11-16)15-8-4-6-13(15)2/h9-10,12-15H,3-8H2,1-2H3.
What are the key properties of CID 59356661?
CID 59356661 has a molecular weight of 232.37 g/mol, XLogP of 3.45, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59356661 is sourced from PubChem (CID 59356661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).