(5-methyl-5-azaspiro[2.3]hexan-2-yl)methanol

C7H13NO — CID 84647955

IUPAC(5-methyl-5-azaspiro[2.3]hexan-2-yl)methanol
SMILESCN1CC2(CC2CO)C1
InChIInChI=1S/C7H13NO/c1-8-4-7(5-8)2-6(7)3-9/h6,9H,2-5H2,1H3
InChIKeyKZEFIDLXYXCXMU-UHFFFAOYSA-N
MW127.19 g/mol
LogP-0.07
Rot. Bonds1

About (5-methyl-5-azaspiro[2.3]hexan-2-yl)methanol

(5-methyl-5-azaspiro[2.3]hexan-2-yl)methanol (PubChem CID 84647955) has the molecular formula C7H13NO and a molecular weight of 127.19 g/mol. Its IUPAC name is (5-methyl-5-azaspiro[2.3]hexan-2-yl)methanol.

Molecular Properties

Compound Name(5-methyl-5-azaspiro[2.3]hexan-2-yl)methanol
PubChem CID84647955
Molecular FormulaC7H13NO
Molecular Weight127.19 g/mol
Exact Mass127.10
IUPAC Name(5-methyl-5-azaspiro[2.3]hexan-2-yl)methanol
SMILESCN1CC2(CC2CO)C1
InChIInChI=1S/C7H13NO/c1-8-4-7(5-8)2-6(7)3-9/h6,9H,2-5H2,1H3
InChIKeyKZEFIDLXYXCXMU-UHFFFAOYSA-N
XLogP-0.07
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.19
LogP ≤ 5-0.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (5-methyl-5-azaspiro[2.3]hexan-2-yl)methanol?
The IUPAC name of (5-methyl-5-azaspiro[2.3]hexan-2-yl)methanol (CID 84647955) is (5-methyl-5-azaspiro[2.3]hexan-2-yl)methanol.
What is the SMILES notation for (5-methyl-5-azaspiro[2.3]hexan-2-yl)methanol?
The canonical SMILES for (5-methyl-5-azaspiro[2.3]hexan-2-yl)methanol is CN1CC2(CC2CO)C1.
What is the InChIKey of (5-methyl-5-azaspiro[2.3]hexan-2-yl)methanol?
The InChIKey is KZEFIDLXYXCXMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO/c1-8-4-7(5-8)2-6(7)3-9/h6,9H,2-5H2,1H3.
What are the key properties of (5-methyl-5-azaspiro[2.3]hexan-2-yl)methanol?
(5-methyl-5-azaspiro[2.3]hexan-2-yl)methanol has a molecular weight of 127.19 g/mol, XLogP of -0.07, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methyl-5-azaspiro[2.3]hexan-2-yl)methanol is sourced from PubChem (CID 84647955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).