CID 58350267

C16H32NO2 — CID 58350267

IUPAC—
SMILESCC1(C)CC(OC(C)(C)C(C)(C)C)CC(C)(C)N1[O]
InChIInChI=1S/C16H32NO2/c1-13(2,3)16(8,9)19-12-10-14(4,5)17(18)15(6,7)11-12/h12H,10-11H2,1-9H3
InChIKeyFAWCGUULKRCCCQ-UHFFFAOYSA-N
MW270.44 g/mol
LogP4.19
Rot. Bonds2

About CID 58350267

CID 58350267 (PubChem CID 58350267) has the molecular formula C16H32NO2 and a molecular weight of 270.44 g/mol.

Molecular Properties

Compound NameCID 58350267
PubChem CID58350267
Molecular FormulaC16H32NO2
Molecular Weight270.44 g/mol
Exact Mass270.24
IUPAC Name—
SMILESCC1(C)CC(OC(C)(C)C(C)(C)C)CC(C)(C)N1[O]
InChIInChI=1S/C16H32NO2/c1-13(2,3)16(8,9)19-12-10-14(4,5)17(18)15(6,7)11-12/h12H,10-11H2,1-9H3
InChIKeyFAWCGUULKRCCCQ-UHFFFAOYSA-N
XLogP4.19
TPSA32.37 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.44
LogP ≤ 54.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-Ethoxy-1-hydroxy-2,2,6,6-tetramethylpiperidine
CID 18371974
4-methoxy-TEMPO
CID 10313435
(4-Butoxy-2,2,6,6-tetramethylpiperidin-1-yl)oxidanyl
CID 132559599
4-Methoxy-2,2,6,6-tetramethylpiperidinyl-1-oxy
CID 125323
CID 52944151
CID 52944151
1-Cyclohexyloxy-2,2,6,6-tetramethyl-4-propoxypiperidine
CID 20792754
4-Butoxy-1-hydroxy-2,2,6,6-tetramethylpiperidine
CID 22089052
1-Hydroxy-2,2,6,6-tetramethyl-4-[(2-methylpropan-2-yl)oxy]piperidine
CID 17824470
1-Hydroxy-2,2,6,6-tetramethyl-4-propan-2-yloxypiperidine
CID 17824476
1-Hydroxy-2,2,6,6-tetramethyl-4-propoxypiperidine
CID 17896503
1,4-Dimethoxy-2,2,6,6-tetramethylpiperidine
CID 19784858
1,1,4-Triethoxy-2,2,6,6-tetramethylpiperidin-1-ium
CID 20200698

Frequently Asked Questions

What is the IUPAC name of CID 58350267?
The IUPAC name of CID 58350267 (CID 58350267) is not available.
What is the SMILES notation for CID 58350267?
The canonical SMILES for CID 58350267 is CC1(C)CC(OC(C)(C)C(C)(C)C)CC(C)(C)N1[O].
What is the InChIKey of CID 58350267?
The InChIKey is FAWCGUULKRCCCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32NO2/c1-13(2,3)16(8,9)19-12-10-14(4,5)17(18)15(6,7)11-12/h12H,10-11H2,1-9H3.
What are the key properties of CID 58350267?
CID 58350267 has a molecular weight of 270.44 g/mol, XLogP of 4.19, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 58350267 is sourced from PubChem (CID 58350267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).