10-ethyl-7-(2-propan-2-yloxyethyl)-4-oxa-7,10-diazadispiro[2.1.35.33]undecan-11-one

C15H26N2O3 — CID 137370594

IUPAC10-ethyl-7-(2-propan-2-yloxyethyl)-4-oxa-7,10-diazadispiro[2.1.35.33]undecan-11-one
SMILESCCN1CC2(CN(CCOC(C)C)C2)OC2(CC2)C1=O
InChIInChI=1S/C15H26N2O3/c1-4-17-11-14(20-15(5-6-15)13(17)18)9-16(10-14)7-8-19-12(2)3/h12H,4-11H2,1-3H3
InChIKeyMRWSXVUXFOTTJR-UHFFFAOYSA-N
MW282.38 g/mol
LogP0.88
Rot. Bonds5

About 10-ethyl-7-(2-propan-2-yloxyethyl)-4-oxa-7,10-diazadispiro[2.1.35.33]undecan-11-one

10-ethyl-7-(2-propan-2-yloxyethyl)-4-oxa-7,10-diazadispiro[2.1.35.33]undecan-11-one (PubChem CID 137370594) has the molecular formula C15H26N2O3 and a molecular weight of 282.38 g/mol. Its IUPAC name is 10-ethyl-7-(2-propan-2-yloxyethyl)-4-oxa-7,10-diazadispiro[2.1.35.33]undecan-11-one.

Molecular Properties

Compound Name10-ethyl-7-(2-propan-2-yloxyethyl)-4-oxa-7,10-diazadispiro[2.1.35.33]undecan-11-one
PubChem CID137370594
Molecular FormulaC15H26N2O3
Molecular Weight282.38 g/mol
Exact Mass282.19
IUPAC Name10-ethyl-7-(2-propan-2-yloxyethyl)-4-oxa-7,10-diazadispiro[2.1.35.33]undecan-11-one
SMILESCCN1CC2(CN(CCOC(C)C)C2)OC2(CC2)C1=O
InChIInChI=1S/C15H26N2O3/c1-4-17-11-14(20-15(5-6-15)13(17)18)9-16(10-14)7-8-19-12(2)3/h12H,4-11H2,1-3H3
InChIKeyMRWSXVUXFOTTJR-UHFFFAOYSA-N
XLogP0.88
TPSA42.01 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 50.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 10-ethyl-7-(2-propan-2-yloxyethyl)-4-oxa-7,10-diazadispiro[2.1.35.33]undecan-11-one?
The IUPAC name of 10-ethyl-7-(2-propan-2-yloxyethyl)-4-oxa-7,10-diazadispiro[2.1.35.33]undecan-11-one (CID 137370594) is 10-ethyl-7-(2-propan-2-yloxyethyl)-4-oxa-7,10-diazadispiro[2.1.35.33]undecan-11-one.
What is the SMILES notation for 10-ethyl-7-(2-propan-2-yloxyethyl)-4-oxa-7,10-diazadispiro[2.1.35.33]undecan-11-one?
The canonical SMILES for 10-ethyl-7-(2-propan-2-yloxyethyl)-4-oxa-7,10-diazadispiro[2.1.35.33]undecan-11-one is CCN1CC2(CN(CCOC(C)C)C2)OC2(CC2)C1=O.
What is the InChIKey of 10-ethyl-7-(2-propan-2-yloxyethyl)-4-oxa-7,10-diazadispiro[2.1.35.33]undecan-11-one?
The InChIKey is MRWSXVUXFOTTJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O3/c1-4-17-11-14(20-15(5-6-15)13(17)18)9-16(10-14)7-8-19-12(2)3/h12H,4-11H2,1-3H3.
What are the key properties of 10-ethyl-7-(2-propan-2-yloxyethyl)-4-oxa-7,10-diazadispiro[2.1.35.33]undecan-11-one?
10-ethyl-7-(2-propan-2-yloxyethyl)-4-oxa-7,10-diazadispiro[2.1.35.33]undecan-11-one has a molecular weight of 282.38 g/mol, XLogP of 0.88, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 10-ethyl-7-(2-propan-2-yloxyethyl)-4-oxa-7,10-diazadispiro[2.1.35.33]undecan-11-one is sourced from PubChem (CID 137370594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).