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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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).