CID 58982267

C16H30NO3 — CID 58982267

IUPAC—
SMILESCCC1COC2(CC(C)(CC)N([O])C(C)(CC)C2C)O1
InChIInChI=1S/C16H30NO3/c1-7-13-10-19-16(20-13)11-14(5,8-2)17(18)15(6,9-3)12(16)4/h12-13H,7-11H2,1-6H3
InChIKeyDCAPOZCOYAWZOP-UHFFFAOYSA-N
MW284.42 g/mol
LogP3.53
Rot. Bonds3

About CID 58982267

CID 58982267 (PubChem CID 58982267) has the molecular formula C16H30NO3 and a molecular weight of 284.42 g/mol.

Molecular Properties

Compound NameCID 58982267
PubChem CID58982267
Molecular FormulaC16H30NO3
Molecular Weight284.42 g/mol
Exact Mass284.22
IUPAC Name—
SMILESCCC1COC2(CC(C)(CC)N([O])C(C)(CC)C2C)O1
InChIInChI=1S/C16H30NO3/c1-7-13-10-19-16(20-13)11-14(5,8-2)17(18)15(6,9-3)12(16)4/h12-13H,7-11H2,1-6H3
InChIKeyDCAPOZCOYAWZOP-UHFFFAOYSA-N
XLogP3.53
TPSA41.60 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.42
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of CID 58982267?
The IUPAC name of CID 58982267 (CID 58982267) is not available.
What is the SMILES notation for CID 58982267?
The canonical SMILES for CID 58982267 is CCC1COC2(CC(C)(CC)N([O])C(C)(CC)C2C)O1.
What is the InChIKey of CID 58982267?
The InChIKey is DCAPOZCOYAWZOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30NO3/c1-7-13-10-19-16(20-13)11-14(5,8-2)17(18)15(6,9-3)12(16)4/h12-13H,7-11H2,1-6H3.
What are the key properties of CID 58982267?
CID 58982267 has a molecular weight of 284.42 g/mol, XLogP of 3.53, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 58982267 is sourced from PubChem (CID 58982267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).