CID 102193131

C15H27N2 — CID 102193131

IUPAC
SMILES[CH]1N(C2CCCCC2)CCN1C1CCCCC1
InChIInChI=1S/C15H27N2/c1-3-7-14(8-4-1)16-11-12-17(13-16)15-9-5-2-6-10-15/h13-15H,1-12H2
InChIKeyKYEKDXZLDFZVSJ-UHFFFAOYSA-N
MW235.39 g/mol
LogP3.39
Rot. Bonds2

About CID 102193131

CID 102193131 (PubChem CID 102193131) has the molecular formula C15H27N2 and a molecular weight of 235.39 g/mol.

Molecular Properties

Compound NameCID 102193131
PubChem CID102193131
Molecular FormulaC15H27N2
Molecular Weight235.39 g/mol
Exact Mass235.22
IUPAC Name
SMILES[CH]1N(C2CCCCC2)CCN1C1CCCCC1
InChIInChI=1S/C15H27N2/c1-3-7-14(8-4-1)16-11-12-17(13-16)15-9-5-2-6-10-15/h13-15H,1-12H2
InChIKeyKYEKDXZLDFZVSJ-UHFFFAOYSA-N
XLogP3.39
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.39
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of CID 102193131?
The IUPAC name of CID 102193131 (CID 102193131) is not available.
What is the SMILES notation for CID 102193131?
The canonical SMILES for CID 102193131 is [CH]1N(C2CCCCC2)CCN1C1CCCCC1.
What is the InChIKey of CID 102193131?
The InChIKey is KYEKDXZLDFZVSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N2/c1-3-7-14(8-4-1)16-11-12-17(13-16)15-9-5-2-6-10-15/h13-15H,1-12H2.
What are the key properties of CID 102193131?
CID 102193131 has a molecular weight of 235.39 g/mol, XLogP of 3.39, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 102193131 is sourced from PubChem (CID 102193131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).