[1-(7-oxa-2-azaspiro[3.5]nonan-2-ylmethyl)cyclopropyl]methanol

C12H21NO2 — CID 104550678

IUPAC[1-(7-oxa-2-azaspiro[3.5]nonan-2-ylmethyl)cyclopropyl]methanol
SMILESOCC1(CN2CC3(CCOCC3)C2)CC1
InChIInChI=1S/C12H21NO2/c14-10-12(1-2-12)9-13-7-11(8-13)3-5-15-6-4-11/h14H,1-10H2
InChIKeyFNNKKJMWINDERQ-UHFFFAOYSA-N
MW211.30 g/mol
LogP0.87
Rot. Bonds3

About [1-(7-oxa-2-azaspiro[3.5]nonan-2-ylmethyl)cyclopropyl]methanol

[1-(7-oxa-2-azaspiro[3.5]nonan-2-ylmethyl)cyclopropyl]methanol (PubChem CID 104550678) has the molecular formula C12H21NO2 and a molecular weight of 211.30 g/mol. Its IUPAC name is [1-(7-oxa-2-azaspiro[3.5]nonan-2-ylmethyl)cyclopropyl]methanol.

Molecular Properties

Compound Name[1-(7-oxa-2-azaspiro[3.5]nonan-2-ylmethyl)cyclopropyl]methanol
PubChem CID104550678
Molecular FormulaC12H21NO2
Molecular Weight211.30 g/mol
Exact Mass211.16
IUPAC Name[1-(7-oxa-2-azaspiro[3.5]nonan-2-ylmethyl)cyclopropyl]methanol
SMILESOCC1(CN2CC3(CCOCC3)C2)CC1
InChIInChI=1S/C12H21NO2/c14-10-12(1-2-12)9-13-7-11(8-13)3-5-15-6-4-11/h14H,1-10H2
InChIKeyFNNKKJMWINDERQ-UHFFFAOYSA-N
XLogP0.87
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.30
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [1-(7-oxa-2-azaspiro[3.5]nonan-2-ylmethyl)cyclopropyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [1-(7-oxa-2-azaspiro[3.5]nonan-2-ylmethyl)cyclopropyl]methanol?
The IUPAC name of [1-(7-oxa-2-azaspiro[3.5]nonan-2-ylmethyl)cyclopropyl]methanol (CID 104550678) is [1-(7-oxa-2-azaspiro[3.5]nonan-2-ylmethyl)cyclopropyl]methanol.
What is the SMILES notation for [1-(7-oxa-2-azaspiro[3.5]nonan-2-ylmethyl)cyclopropyl]methanol?
The canonical SMILES for [1-(7-oxa-2-azaspiro[3.5]nonan-2-ylmethyl)cyclopropyl]methanol is OCC1(CN2CC3(CCOCC3)C2)CC1.
What is the InChIKey of [1-(7-oxa-2-azaspiro[3.5]nonan-2-ylmethyl)cyclopropyl]methanol?
The InChIKey is FNNKKJMWINDERQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO2/c14-10-12(1-2-12)9-13-7-11(8-13)3-5-15-6-4-11/h14H,1-10H2.
What are the key properties of [1-(7-oxa-2-azaspiro[3.5]nonan-2-ylmethyl)cyclopropyl]methanol?
[1-(7-oxa-2-azaspiro[3.5]nonan-2-ylmethyl)cyclopropyl]methanol has a molecular weight of 211.30 g/mol, XLogP of 0.87, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(7-oxa-2-azaspiro[3.5]nonan-2-ylmethyl)cyclopropyl]methanol is sourced from PubChem (CID 104550678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).