1-(2-azaspiro[3.5]nonan-7-ylamino)-2-methylpropan-2-ol;hydrochloride

C12H25ClN2O — CID 166151002

IUPAC1-(2-azaspiro[3.5]nonan-7-ylamino)-2-methylpropan-2-ol;hydrochloride
SMILESCC(C)(O)CNC1CCC2(CC1)CNC2.Cl
InChIInChI=1S/C12H24N2O.ClH/c1-11(2,15)7-14-10-3-5-12(6-4-10)8-13-9-12;/h10,13-15H,3-9H2,1-2H3;1H
InChIKeyLRCVLHJKDHXIJG-UHFFFAOYSA-N
MW248.80 g/mol
LogP1.30
Rot. Bonds3

About 1-(2-azaspiro[3.5]nonan-7-ylamino)-2-methylpropan-2-ol;hydrochloride

1-(2-azaspiro[3.5]nonan-7-ylamino)-2-methylpropan-2-ol;hydrochloride (PubChem CID 166151002) has the molecular formula C12H25ClN2O and a molecular weight of 248.80 g/mol. Its IUPAC name is 1-(2-azaspiro[3.5]nonan-7-ylamino)-2-methylpropan-2-ol;hydrochloride.

Molecular Properties

Compound Name1-(2-azaspiro[3.5]nonan-7-ylamino)-2-methylpropan-2-ol;hydrochloride
PubChem CID166151002
Molecular FormulaC12H25ClN2O
Molecular Weight248.80 g/mol
Exact Mass248.17
IUPAC Name1-(2-azaspiro[3.5]nonan-7-ylamino)-2-methylpropan-2-ol;hydrochloride
SMILESCC(C)(O)CNC1CCC2(CC1)CNC2.Cl
InChIInChI=1S/C12H24N2O.ClH/c1-11(2,15)7-14-10-3-5-12(6-4-10)8-13-9-12;/h10,13-15H,3-9H2,1-2H3;1H
InChIKeyLRCVLHJKDHXIJG-UHFFFAOYSA-N
XLogP1.30
TPSA44.29 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.80
LogP ≤ 51.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2-azaspiro[3.5]nonan-7-ylamino)-2-methylpropan-2-ol;hydrochloride?
The IUPAC name of 1-(2-azaspiro[3.5]nonan-7-ylamino)-2-methylpropan-2-ol;hydrochloride (CID 166151002) is 1-(2-azaspiro[3.5]nonan-7-ylamino)-2-methylpropan-2-ol;hydrochloride.
What is the SMILES notation for 1-(2-azaspiro[3.5]nonan-7-ylamino)-2-methylpropan-2-ol;hydrochloride?
The canonical SMILES for 1-(2-azaspiro[3.5]nonan-7-ylamino)-2-methylpropan-2-ol;hydrochloride is CC(C)(O)CNC1CCC2(CC1)CNC2.Cl.
What is the InChIKey of 1-(2-azaspiro[3.5]nonan-7-ylamino)-2-methylpropan-2-ol;hydrochloride?
The InChIKey is LRCVLHJKDHXIJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O.ClH/c1-11(2,15)7-14-10-3-5-12(6-4-10)8-13-9-12;/h10,13-15H,3-9H2,1-2H3;1H.
What are the key properties of 1-(2-azaspiro[3.5]nonan-7-ylamino)-2-methylpropan-2-ol;hydrochloride?
1-(2-azaspiro[3.5]nonan-7-ylamino)-2-methylpropan-2-ol;hydrochloride has a molecular weight of 248.80 g/mol, XLogP of 1.30, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-azaspiro[3.5]nonan-7-ylamino)-2-methylpropan-2-ol;hydrochloride is sourced from PubChem (CID 166151002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).