CID 59065338

C15H24N2 — CID 59065338

IUPAC—
SMILES[C]1C(N2CCCCC2)C=CC1N1CCCCC1
InChIInChI=1S/C15H24N2/c1-3-9-16(10-4-1)14-7-8-15(13-14)17-11-5-2-6-12-17/h7-8,14-15H,1-6,9-12H2
InChIKeyAGWATOYJGMNMCV-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.35
Rot. Bonds2

About CID 59065338

CID 59065338 (PubChem CID 59065338) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol.

Molecular Properties

Compound NameCID 59065338
PubChem CID59065338
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name—
SMILES[C]1C(N2CCCCC2)C=CC1N1CCCCC1
InChIInChI=1S/C15H24N2/c1-3-9-16(10-4-1)14-7-8-15(13-14)17-11-5-2-6-12-17/h7-8,14-15H,1-6,9-12H2
InChIKeyAGWATOYJGMNMCV-UHFFFAOYSA-N
XLogP2.35
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 ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 59065338?
The IUPAC name of CID 59065338 (CID 59065338) is not available.
What is the SMILES notation for CID 59065338?
The canonical SMILES for CID 59065338 is [C]1C(N2CCCCC2)C=CC1N1CCCCC1.
What is the InChIKey of CID 59065338?
The InChIKey is AGWATOYJGMNMCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-3-9-16(10-4-1)14-7-8-15(13-14)17-11-5-2-6-12-17/h7-8,14-15H,1-6,9-12H2.
What are the key properties of CID 59065338?
CID 59065338 has a molecular weight of 232.37 g/mol, XLogP of 2.35, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59065338 is sourced from PubChem (CID 59065338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).