[(5S,8S)-2-cyclopropyl-2-azaspiro[4.4]nonan-8-yl]methanol

C12H21NO — CID 97169512

IUPAC[(5S,8S)-2-cyclopropyl-2-azaspiro[4.4]nonan-8-yl]methanol
SMILESOC[C@H]1CC[C@@]2(CCN(C3CC3)C2)C1
InChIInChI=1S/C12H21NO/c14-8-10-3-4-12(7-10)5-6-13(9-12)11-1-2-11/h10-11,14H,1-9H2/t10-,12+/m0/s1
InChIKeyMBFCYEPASLGCPP-CMPLNLGQSA-N
MW195.31 g/mol
LogP1.63
Rot. Bonds2

About [(5S,8S)-2-cyclopropyl-2-azaspiro[4.4]nonan-8-yl]methanol

[(5S,8S)-2-cyclopropyl-2-azaspiro[4.4]nonan-8-yl]methanol (PubChem CID 97169512) has the molecular formula C12H21NO and a molecular weight of 195.31 g/mol. Its IUPAC name is [(5S,8S)-2-cyclopropyl-2-azaspiro[4.4]nonan-8-yl]methanol.

Molecular Properties

Compound Name[(5S,8S)-2-cyclopropyl-2-azaspiro[4.4]nonan-8-yl]methanol
PubChem CID97169512
Molecular FormulaC12H21NO
Molecular Weight195.31 g/mol
Exact Mass195.16
IUPAC Name[(5S,8S)-2-cyclopropyl-2-azaspiro[4.4]nonan-8-yl]methanol
SMILESOC[C@H]1CC[C@@]2(CCN(C3CC3)C2)C1
InChIInChI=1S/C12H21NO/c14-8-10-3-4-12(7-10)5-6-13(9-12)11-1-2-11/h10-11,14H,1-9H2/t10-,12+/m0/s1
InChIKeyMBFCYEPASLGCPP-CMPLNLGQSA-N
XLogP1.63
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.31
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [(5S,8S)-2-cyclopropyl-2-azaspiro[4.4]nonan-8-yl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(5R,8R)-2-cyclopropyl-2-azaspiro[4.4]nonan-8-amine
CID 98089063
(6-cyclopropyl-6-azaspiro[3.4]octan-2-yl)methanamine
CID 71649148
(6-cyclopropyl-6-azaspiro[3.4]octan-2-yl)methanethiol
CID 71650240
[(7S)-spiro[2.5]octan-7-yl]methanol
CID 163342255
2-amino-1-[8-(hydroxymethyl)-2-azaspiro[4.4]nonan-2-yl]propan-1-one
CID 71633303
2-cyclopropyl-7-ethyl-2,7-diazaspiro[4.4]nonane
CID 145006598
2-[2-(hydroxymethyl)-7-azaspiro[3.5]nonan-7-yl]-2-azaspiro[3.5]nonan-7-ol
CID 166713195
2-[(5R,8R)-8-(chloromethyl)-2-azaspiro[4.4]nonan-2-yl]ethanol
CID 97169857
1-(7-cyclopropyl-2,7-diazaspiro[3.4]octan-2-yl)propan-1-one;ethane
CID 170592365
2-(oxan-4-yl)-2,8-diazaspiro[4.5]decane
CID 169161347
2-cycloheptyl-2,8-diazaspiro[4.5]decane
CID 82476519
[(5R,8R)-2-azaspiro[4.4]nonan-8-yl]methanol
CID 97169518

Frequently Asked Questions

What is the IUPAC name of [(5S,8S)-2-cyclopropyl-2-azaspiro[4.4]nonan-8-yl]methanol?
The IUPAC name of [(5S,8S)-2-cyclopropyl-2-azaspiro[4.4]nonan-8-yl]methanol (CID 97169512) is [(5S,8S)-2-cyclopropyl-2-azaspiro[4.4]nonan-8-yl]methanol.
What is the SMILES notation for [(5S,8S)-2-cyclopropyl-2-azaspiro[4.4]nonan-8-yl]methanol?
The canonical SMILES for [(5S,8S)-2-cyclopropyl-2-azaspiro[4.4]nonan-8-yl]methanol is OC[C@H]1CC[C@@]2(CCN(C3CC3)C2)C1.
What is the InChIKey of [(5S,8S)-2-cyclopropyl-2-azaspiro[4.4]nonan-8-yl]methanol?
The InChIKey is MBFCYEPASLGCPP-CMPLNLGQSA-N. The full InChI is InChI=1S/C12H21NO/c14-8-10-3-4-12(7-10)5-6-13(9-12)11-1-2-11/h10-11,14H,1-9H2/t10-,12+/m0/s1.
What are the key properties of [(5S,8S)-2-cyclopropyl-2-azaspiro[4.4]nonan-8-yl]methanol?
[(5S,8S)-2-cyclopropyl-2-azaspiro[4.4]nonan-8-yl]methanol has a molecular weight of 195.31 g/mol, XLogP of 1.63, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(5S,8S)-2-cyclopropyl-2-azaspiro[4.4]nonan-8-yl]methanol is sourced from PubChem (CID 97169512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).