CID 100922608

C14H18NO2 — CID 100922608

IUPAC—
SMILESCC1(C)COC[C@]2(CCc3ccccc32)N1[O]
InChIInChI=1S/C14H18NO2/c1-13(2)9-17-10-14(15(13)16)8-7-11-5-3-4-6-12(11)14/h3-6H,7-10H2,1-2H3/t14-/m0/s1
InChIKeyQGYLORZTTYVSHS-AWEZNQCLSA-N
MW232.30 g/mol
LogP2.28
Rot. Bonds

About CID 100922608

CID 100922608 (PubChem CID 100922608) has the molecular formula C14H18NO2 and a molecular weight of 232.30 g/mol.

Molecular Properties

Compound NameCID 100922608
PubChem CID100922608
Molecular FormulaC14H18NO2
Molecular Weight232.30 g/mol
Exact Mass232.13
IUPAC Name—
SMILESCC1(C)COC[C@]2(CCc3ccccc32)N1[O]
InChIInChI=1S/C14H18NO2/c1-13(2)9-17-10-14(15(13)16)8-7-11-5-3-4-6-12(11)14/h3-6H,7-10H2,1-2H3/t14-/m0/s1
InChIKeyQGYLORZTTYVSHS-AWEZNQCLSA-N
XLogP2.28
TPSA32.37 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.30
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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spiro[1,2-dihydroindene-3,3'-morpholine]
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Frequently Asked Questions

What is the IUPAC name of CID 100922608?
The IUPAC name of CID 100922608 (CID 100922608) is not available.
What is the SMILES notation for CID 100922608?
The canonical SMILES for CID 100922608 is CC1(C)COC[C@]2(CCc3ccccc32)N1[O].
What is the InChIKey of CID 100922608?
The InChIKey is QGYLORZTTYVSHS-AWEZNQCLSA-N. The full InChI is InChI=1S/C14H18NO2/c1-13(2)9-17-10-14(15(13)16)8-7-11-5-3-4-6-12(11)14/h3-6H,7-10H2,1-2H3/t14-/m0/s1.
What are the key properties of CID 100922608?
CID 100922608 has a molecular weight of 232.30 g/mol, XLogP of 2.28, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 100922608 is sourced from PubChem (CID 100922608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).