N-cyclopropyl-N-(1-oxa-9-azaspiro[5.5]undecan-4-yl)acetamide

C14H24N2O2 — CID 86820457

IUPACN-cyclopropyl-N-(1-oxa-9-azaspiro[5.5]undecan-4-yl)acetamide
SMILESCC(=O)N(C1CC1)C1CCOC2(CCNCC2)C1
InChIInChI=1S/C14H24N2O2/c1-11(17)16(12-2-3-12)13-4-9-18-14(10-13)5-7-15-8-6-14/h12-13,15H,2-10H2,1H3
InChIKeyUFTDTIAPQBMGLP-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.30
Rot. Bonds2

About N-cyclopropyl-N-(1-oxa-9-azaspiro[5.5]undecan-4-yl)acetamide

N-cyclopropyl-N-(1-oxa-9-azaspiro[5.5]undecan-4-yl)acetamide (PubChem CID 86820457) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is N-cyclopropyl-N-(1-oxa-9-azaspiro[5.5]undecan-4-yl)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(1-oxa-9-azaspiro[5.5]undecan-4-yl)acetamide
PubChem CID86820457
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC NameN-cyclopropyl-N-(1-oxa-9-azaspiro[5.5]undecan-4-yl)acetamide
SMILESCC(=O)N(C1CC1)C1CCOC2(CCNCC2)C1
InChIInChI=1S/C14H24N2O2/c1-11(17)16(12-2-3-12)13-4-9-18-14(10-13)5-7-15-8-6-14/h12-13,15H,2-10H2,1H3
InChIKeyUFTDTIAPQBMGLP-UHFFFAOYSA-N
XLogP1.30
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(1-oxa-9-azaspiro[5.5]undecan-4-yl)acetamide?
The IUPAC name of N-cyclopropyl-N-(1-oxa-9-azaspiro[5.5]undecan-4-yl)acetamide (CID 86820457) is N-cyclopropyl-N-(1-oxa-9-azaspiro[5.5]undecan-4-yl)acetamide.
What is the SMILES notation for N-cyclopropyl-N-(1-oxa-9-azaspiro[5.5]undecan-4-yl)acetamide?
The canonical SMILES for N-cyclopropyl-N-(1-oxa-9-azaspiro[5.5]undecan-4-yl)acetamide is CC(=O)N(C1CC1)C1CCOC2(CCNCC2)C1.
What is the InChIKey of N-cyclopropyl-N-(1-oxa-9-azaspiro[5.5]undecan-4-yl)acetamide?
The InChIKey is UFTDTIAPQBMGLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-11(17)16(12-2-3-12)13-4-9-18-14(10-13)5-7-15-8-6-14/h12-13,15H,2-10H2,1H3.
What are the key properties of N-cyclopropyl-N-(1-oxa-9-azaspiro[5.5]undecan-4-yl)acetamide?
N-cyclopropyl-N-(1-oxa-9-azaspiro[5.5]undecan-4-yl)acetamide has a molecular weight of 252.36 g/mol, XLogP of 1.30, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(1-oxa-9-azaspiro[5.5]undecan-4-yl)acetamide is sourced from PubChem (CID 86820457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).