[(8S)-6-amino-6-azaspiro[3.4]octan-8-yl]methanol

C8H16N2O — CID 129496100

IUPAC[(8S)-6-amino-6-azaspiro[3.4]octan-8-yl]methanol
SMILESNN1C[C@@H](CO)C2(CCC2)C1
InChIInChI=1S/C8H16N2O/c9-10-4-7(5-11)8(6-10)2-1-3-8/h7,11H,1-6,9H2/t7-/m0/s1
InChIKeyCWQGZUOJPRRMTC-ZETCQYMHSA-N
MW156.23 g/mol
LogP-0.05
Rot. Bonds1

About [(8S)-6-amino-6-azaspiro[3.4]octan-8-yl]methanol

[(8S)-6-amino-6-azaspiro[3.4]octan-8-yl]methanol (PubChem CID 129496100) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is [(8S)-6-amino-6-azaspiro[3.4]octan-8-yl]methanol.

Molecular Properties

Compound Name[(8S)-6-amino-6-azaspiro[3.4]octan-8-yl]methanol
PubChem CID129496100
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name[(8S)-6-amino-6-azaspiro[3.4]octan-8-yl]methanol
SMILESNN1C[C@@H](CO)C2(CCC2)C1
InChIInChI=1S/C8H16N2O/c9-10-4-7(5-11)8(6-10)2-1-3-8/h7,11H,1-6,9H2/t7-/m0/s1
InChIKeyCWQGZUOJPRRMTC-ZETCQYMHSA-N
XLogP-0.05
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 5-0.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}

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Related Compounds

(6-amino-6-azaspiro[3.4]octan-8-yl)methanol
CID 121204402
[(4S)-2-amino-2-azaspiro[4.4]nonan-4-yl]methanol
CID 129497777
2-[(4S)-4-(hydroxymethyl)-2-azaspiro[4.5]decan-2-yl]acetic acid
CID 129495518
[(2R)-spiro[2.3]hexan-2-yl]methanol
CID 129372224
N'-hydroxy-2-[(4R)-4-(hydroxymethyl)-2-azaspiro[4.5]decan-2-yl]ethanimidamide
CID 129498463
[6-(5-amino-2-pyridinyl)-6-azaspiro[3.4]octan-8-yl]methanol
CID 121204401
(2R)-2-chloro-1-[(4S)-4-(hydroxymethyl)-2-azaspiro[4.4]nonan-2-yl]propan-1-one
CID 129499354
3-[4-(hydroxymethyl)-2-azaspiro[4.4]nonan-2-yl]-3-oxopropanenitrile
CID 121202820
[2-(2-azidoethyl)-2-azaspiro[4.4]nonan-4-yl]methanol
CID 121202806
[(8R)-8-(hydroxymethyl)-6-azaspiro[3.4]octan-6-yl]-[(3S)-pyrrolidin-3-yl]methanone
CID 129498418
[(2R)-spiro[2.5]octan-2-yl]methanol
CID 129372228
spiro[2.4]heptan-7-ylmethanol
CID 149455832

Frequently Asked Questions

What is the IUPAC name of [(8S)-6-amino-6-azaspiro[3.4]octan-8-yl]methanol?
The IUPAC name of [(8S)-6-amino-6-azaspiro[3.4]octan-8-yl]methanol (CID 129496100) is [(8S)-6-amino-6-azaspiro[3.4]octan-8-yl]methanol.
What is the SMILES notation for [(8S)-6-amino-6-azaspiro[3.4]octan-8-yl]methanol?
The canonical SMILES for [(8S)-6-amino-6-azaspiro[3.4]octan-8-yl]methanol is NN1C[C@@H](CO)C2(CCC2)C1.
What is the InChIKey of [(8S)-6-amino-6-azaspiro[3.4]octan-8-yl]methanol?
The InChIKey is CWQGZUOJPRRMTC-ZETCQYMHSA-N. The full InChI is InChI=1S/C8H16N2O/c9-10-4-7(5-11)8(6-10)2-1-3-8/h7,11H,1-6,9H2/t7-/m0/s1.
What are the key properties of [(8S)-6-amino-6-azaspiro[3.4]octan-8-yl]methanol?
[(8S)-6-amino-6-azaspiro[3.4]octan-8-yl]methanol has a molecular weight of 156.23 g/mol, XLogP of -0.05, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(8S)-6-amino-6-azaspiro[3.4]octan-8-yl]methanol is sourced from PubChem (CID 129496100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).