2-(2-azaspiro[3.6]decan-2-yl)-1-cyclopropylethanol

C14H25NO — CID 104549604

IUPAC2-(2-azaspiro[3.6]decan-2-yl)-1-cyclopropylethanol
SMILESOC(CN1CC2(CCCCCC2)C1)C1CC1
InChIInChI=1S/C14H25NO/c16-13(12-5-6-12)9-15-10-14(11-15)7-3-1-2-4-8-14/h12-13,16H,1-11H2
InChIKeySUIBONBGSHGFBJ-UHFFFAOYSA-N
MW223.36 g/mol
LogP2.41
Rot. Bonds3

About 2-(2-azaspiro[3.6]decan-2-yl)-1-cyclopropylethanol

2-(2-azaspiro[3.6]decan-2-yl)-1-cyclopropylethanol (PubChem CID 104549604) has the molecular formula C14H25NO and a molecular weight of 223.36 g/mol. Its IUPAC name is 2-(2-azaspiro[3.6]decan-2-yl)-1-cyclopropylethanol.

Molecular Properties

Compound Name2-(2-azaspiro[3.6]decan-2-yl)-1-cyclopropylethanol
PubChem CID104549604
Molecular FormulaC14H25NO
Molecular Weight223.36 g/mol
Exact Mass223.19
IUPAC Name2-(2-azaspiro[3.6]decan-2-yl)-1-cyclopropylethanol
SMILESOC(CN1CC2(CCCCCC2)C1)C1CC1
InChIInChI=1S/C14H25NO/c16-13(12-5-6-12)9-15-10-14(11-15)7-3-1-2-4-8-14/h12-13,16H,1-11H2
InChIKeySUIBONBGSHGFBJ-UHFFFAOYSA-N
XLogP2.41
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.36
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 2-(2-azaspiro[3.6]decan-2-yl)-1-cyclopropylethanol?
The IUPAC name of 2-(2-azaspiro[3.6]decan-2-yl)-1-cyclopropylethanol (CID 104549604) is 2-(2-azaspiro[3.6]decan-2-yl)-1-cyclopropylethanol.
What is the SMILES notation for 2-(2-azaspiro[3.6]decan-2-yl)-1-cyclopropylethanol?
The canonical SMILES for 2-(2-azaspiro[3.6]decan-2-yl)-1-cyclopropylethanol is OC(CN1CC2(CCCCCC2)C1)C1CC1.
What is the InChIKey of 2-(2-azaspiro[3.6]decan-2-yl)-1-cyclopropylethanol?
The InChIKey is SUIBONBGSHGFBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO/c16-13(12-5-6-12)9-15-10-14(11-15)7-3-1-2-4-8-14/h12-13,16H,1-11H2.
What are the key properties of 2-(2-azaspiro[3.6]decan-2-yl)-1-cyclopropylethanol?
2-(2-azaspiro[3.6]decan-2-yl)-1-cyclopropylethanol has a molecular weight of 223.36 g/mol, XLogP of 2.41, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-azaspiro[3.6]decan-2-yl)-1-cyclopropylethanol is sourced from PubChem (CID 104549604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).