(2-methyl-2,7-diazaspiro[3.5]nonan-5-yl)methanol

C9H18N2O — CID 139022619

IUPAC(2-methyl-2,7-diazaspiro[3.5]nonan-5-yl)methanol
SMILESCN1CC2(CCNCC2CO)C1
InChIInChI=1S/C9H18N2O/c1-11-6-9(7-11)2-3-10-4-8(9)5-12/h8,10,12H,2-7H2,1H3
InChIKeyYMZJCBSDGZKBDI-UHFFFAOYSA-N
MW170.26 g/mol
LogP-0.48
Rot. Bonds1

About (2-methyl-2,7-diazaspiro[3.5]nonan-5-yl)methanol

(2-methyl-2,7-diazaspiro[3.5]nonan-5-yl)methanol (PubChem CID 139022619) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is (2-methyl-2,7-diazaspiro[3.5]nonan-5-yl)methanol.

Molecular Properties

Compound Name(2-methyl-2,7-diazaspiro[3.5]nonan-5-yl)methanol
PubChem CID139022619
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC Name(2-methyl-2,7-diazaspiro[3.5]nonan-5-yl)methanol
SMILESCN1CC2(CCNCC2CO)C1
InChIInChI=1S/C9H18N2O/c1-11-6-9(7-11)2-3-10-4-8(9)5-12/h8,10,12H,2-7H2,1H3
InChIKeyYMZJCBSDGZKBDI-UHFFFAOYSA-N
XLogP-0.48
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 5-0.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2-methyl-2,7-diazaspiro[3.5]nonan-5-yl)methanol?
The IUPAC name of (2-methyl-2,7-diazaspiro[3.5]nonan-5-yl)methanol (CID 139022619) is (2-methyl-2,7-diazaspiro[3.5]nonan-5-yl)methanol.
What is the SMILES notation for (2-methyl-2,7-diazaspiro[3.5]nonan-5-yl)methanol?
The canonical SMILES for (2-methyl-2,7-diazaspiro[3.5]nonan-5-yl)methanol is CN1CC2(CCNCC2CO)C1.
What is the InChIKey of (2-methyl-2,7-diazaspiro[3.5]nonan-5-yl)methanol?
The InChIKey is YMZJCBSDGZKBDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-11-6-9(7-11)2-3-10-4-8(9)5-12/h8,10,12H,2-7H2,1H3.
What are the key properties of (2-methyl-2,7-diazaspiro[3.5]nonan-5-yl)methanol?
(2-methyl-2,7-diazaspiro[3.5]nonan-5-yl)methanol has a molecular weight of 170.26 g/mol, XLogP of -0.48, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-2,7-diazaspiro[3.5]nonan-5-yl)methanol is sourced from PubChem (CID 139022619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).