CID 102305745

C15H22NO2 — CID 102305745

IUPAC—
SMILESCC1(C)CCCC(C)(C)N1OC(=O)C1=CC=C[CH]1
InChIInChI=1S/C15H22NO2/c1-14(2)10-7-11-15(3,4)16(14)18-13(17)12-8-5-6-9-12/h5-6,8-9H,7,10-11H2,1-4H3
InChIKeyOXMWGEFODYDRLO-UHFFFAOYSA-N
MW248.35 g/mol
LogP3.19
Rot. Bonds2

About CID 102305745

CID 102305745 (PubChem CID 102305745) has the molecular formula C15H22NO2 and a molecular weight of 248.35 g/mol.

Molecular Properties

Compound NameCID 102305745
PubChem CID102305745
Molecular FormulaC15H22NO2
Molecular Weight248.35 g/mol
Exact Mass248.17
IUPAC Name—
SMILESCC1(C)CCCC(C)(C)N1OC(=O)C1=CC=C[CH]1
InChIInChI=1S/C15H22NO2/c1-14(2)10-7-11-15(3,4)16(14)18-13(17)12-8-5-6-9-12/h5-6,8-9H,7,10-11H2,1-4H3
InChIKeyOXMWGEFODYDRLO-UHFFFAOYSA-N
XLogP3.19
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.35
LogP ≤ 53.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(2,2,6,6-tetramethylpiperidin-1-yl) hydrogen carbonate
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(2,2,6,6-tetramethylpiperidin-1-yl) N,N-dimethylcarbamate
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(2,2,6,6-tetramethylpiperidin-1-yl) N-methylcarbamate
CID 167207080
(2,2,6,6-tetramethylpiperidin-1-yl) (E)-but-2-enoate
CID 66660803
4-[(2,2,6,6-tetramethylpiperidin-1-yl)oxycarbonylamino]butyl benzoate
CID 57269165
3-(2,2,6,6-tetramethylpiperidin-1-yl)oxybutan-2-ol
CID 91549508
(2,2,6,6-tetramethylpiperidin-1-yl) N-hexylcarbamate
CID 141397797
CID 134893390
CID 134893390
(2,2,6,6-tetramethylpiperidin-1-yl) 2-(furan-2-ylmethyl)-4-methyl-3-oxopentanoate
CID 11695973
1-methoxy-2,2,6,6-tetramethylpiperidine
CID 5074768
1-phenyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethanone
CID 71329524
5-oxo-4-(2,2,6,6-tetramethylpiperidin-1-yl)-5-(2,2,6,6-tetramethylpiperidin-1-yl)oxypentanoic acid
CID 67842348

Frequently Asked Questions

What is the IUPAC name of CID 102305745?
The IUPAC name of CID 102305745 (CID 102305745) is not available.
What is the SMILES notation for CID 102305745?
The canonical SMILES for CID 102305745 is CC1(C)CCCC(C)(C)N1OC(=O)C1=CC=C[CH]1.
What is the InChIKey of CID 102305745?
The InChIKey is OXMWGEFODYDRLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22NO2/c1-14(2)10-7-11-15(3,4)16(14)18-13(17)12-8-5-6-9-12/h5-6,8-9H,7,10-11H2,1-4H3.
What are the key properties of CID 102305745?
CID 102305745 has a molecular weight of 248.35 g/mol, XLogP of 3.19, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 102305745 is sourced from PubChem (CID 102305745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).