(1-cyclopropylcyclobutyl)-(7-methyl-5-oxa-8-azaspiro[3.5]nonan-8-yl)methanone

C16H25NO2 — CID 154778986

IUPAC(1-cyclopropylcyclobutyl)-(7-methyl-5-oxa-8-azaspiro[3.5]nonan-8-yl)methanone
SMILESCC1COC2(CCC2)CN1C(=O)C1(C2CC2)CCC1
InChIInChI=1S/C16H25NO2/c1-12-10-19-15(6-2-7-15)11-17(12)14(18)16(8-3-9-16)13-4-5-13/h12-13H,2-11H2,1H3
InChIKeyLARCBVGUKXJYCW-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.74
Rot. Bonds2

About (1-cyclopropylcyclobutyl)-(7-methyl-5-oxa-8-azaspiro[3.5]nonan-8-yl)methanone

(1-cyclopropylcyclobutyl)-(7-methyl-5-oxa-8-azaspiro[3.5]nonan-8-yl)methanone (PubChem CID 154778986) has the molecular formula C16H25NO2 and a molecular weight of 263.38 g/mol. Its IUPAC name is (1-cyclopropylcyclobutyl)-(7-methyl-5-oxa-8-azaspiro[3.5]nonan-8-yl)methanone.

Molecular Properties

Compound Name(1-cyclopropylcyclobutyl)-(7-methyl-5-oxa-8-azaspiro[3.5]nonan-8-yl)methanone
PubChem CID154778986
Molecular FormulaC16H25NO2
Molecular Weight263.38 g/mol
Exact Mass263.19
IUPAC Name(1-cyclopropylcyclobutyl)-(7-methyl-5-oxa-8-azaspiro[3.5]nonan-8-yl)methanone
SMILESCC1COC2(CCC2)CN1C(=O)C1(C2CC2)CCC1
InChIInChI=1S/C16H25NO2/c1-12-10-19-15(6-2-7-15)11-17(12)14(18)16(8-3-9-16)13-4-5-13/h12-13H,2-11H2,1H3
InChIKeyLARCBVGUKXJYCW-UHFFFAOYSA-N
XLogP2.74
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1-cyclopropylcyclobutyl)-(7-methyl-5-oxa-8-azaspiro[3.5]nonan-8-yl)methanone?
The IUPAC name of (1-cyclopropylcyclobutyl)-(7-methyl-5-oxa-8-azaspiro[3.5]nonan-8-yl)methanone (CID 154778986) is (1-cyclopropylcyclobutyl)-(7-methyl-5-oxa-8-azaspiro[3.5]nonan-8-yl)methanone.
What is the SMILES notation for (1-cyclopropylcyclobutyl)-(7-methyl-5-oxa-8-azaspiro[3.5]nonan-8-yl)methanone?
The canonical SMILES for (1-cyclopropylcyclobutyl)-(7-methyl-5-oxa-8-azaspiro[3.5]nonan-8-yl)methanone is CC1COC2(CCC2)CN1C(=O)C1(C2CC2)CCC1.
What is the InChIKey of (1-cyclopropylcyclobutyl)-(7-methyl-5-oxa-8-azaspiro[3.5]nonan-8-yl)methanone?
The InChIKey is LARCBVGUKXJYCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO2/c1-12-10-19-15(6-2-7-15)11-17(12)14(18)16(8-3-9-16)13-4-5-13/h12-13H,2-11H2,1H3.
What are the key properties of (1-cyclopropylcyclobutyl)-(7-methyl-5-oxa-8-azaspiro[3.5]nonan-8-yl)methanone?
(1-cyclopropylcyclobutyl)-(7-methyl-5-oxa-8-azaspiro[3.5]nonan-8-yl)methanone has a molecular weight of 263.38 g/mol, XLogP of 2.74, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclopropylcyclobutyl)-(7-methyl-5-oxa-8-azaspiro[3.5]nonan-8-yl)methanone is sourced from PubChem (CID 154778986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).