CID 43610283

C13H23N2O2 — CID 43610283

IUPAC—
SMILESO=C(CCC1CCC[N]C1)NC1CCOCC1
InChIInChI=1S/C13H23N2O2/c16-13(15-12-5-8-17-9-6-12)4-3-11-2-1-7-14-10-11/h11-12H,1-10H2,(H,15,16)
InChIKeyIYZBQYHLCMKZQN-UHFFFAOYSA-N
MW239.34 g/mol
LogP1.08
Rot. Bonds4

About CID 43610283

CID 43610283 (PubChem CID 43610283) has the molecular formula C13H23N2O2 and a molecular weight of 239.34 g/mol.

Molecular Properties

Compound NameCID 43610283
PubChem CID43610283
Molecular FormulaC13H23N2O2
Molecular Weight239.34 g/mol
Exact Mass239.18
IUPAC Name—
SMILESO=C(CCC1CCC[N]C1)NC1CCOCC1
InChIInChI=1S/C13H23N2O2/c16-13(15-12-5-8-17-9-6-12)4-3-11-2-1-7-14-10-11/h11-12H,1-10H2,(H,15,16)
InChIKeyIYZBQYHLCMKZQN-UHFFFAOYSA-N
XLogP1.08
TPSA52.43 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.34
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of CID 43610283?
The IUPAC name of CID 43610283 (CID 43610283) is not available.
What is the SMILES notation for CID 43610283?
The canonical SMILES for CID 43610283 is O=C(CCC1CCC[N]C1)NC1CCOCC1.
What is the InChIKey of CID 43610283?
The InChIKey is IYZBQYHLCMKZQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N2O2/c16-13(15-12-5-8-17-9-6-12)4-3-11-2-1-7-14-10-11/h11-12H,1-10H2,(H,15,16).
What are the key properties of CID 43610283?
CID 43610283 has a molecular weight of 239.34 g/mol, XLogP of 1.08, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 43610283 is sourced from PubChem (CID 43610283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).