2-(2-azaspiro[3.3]heptan-2-ylmethyl)cyclopentan-1-ol

C12H21NO — CID 104550153

IUPAC2-(2-azaspiro[3.3]heptan-2-ylmethyl)cyclopentan-1-ol
SMILESOC1CCCC1CN1CC2(CCC2)C1
InChIInChI=1S/C12H21NO/c14-11-4-1-3-10(11)7-13-8-12(9-13)5-2-6-12/h10-11,14H,1-9H2
InChIKeyGZVIADGMEFSPJZ-UHFFFAOYSA-N
MW195.31 g/mol
LogP1.63
Rot. Bonds2

About 2-(2-azaspiro[3.3]heptan-2-ylmethyl)cyclopentan-1-ol

2-(2-azaspiro[3.3]heptan-2-ylmethyl)cyclopentan-1-ol (PubChem CID 104550153) has the molecular formula C12H21NO and a molecular weight of 195.31 g/mol. Its IUPAC name is 2-(2-azaspiro[3.3]heptan-2-ylmethyl)cyclopentan-1-ol.

Molecular Properties

Compound Name2-(2-azaspiro[3.3]heptan-2-ylmethyl)cyclopentan-1-ol
PubChem CID104550153
Molecular FormulaC12H21NO
Molecular Weight195.31 g/mol
Exact Mass195.16
IUPAC Name2-(2-azaspiro[3.3]heptan-2-ylmethyl)cyclopentan-1-ol
SMILESOC1CCCC1CN1CC2(CCC2)C1
InChIInChI=1S/C12H21NO/c14-11-4-1-3-10(11)7-13-8-12(9-13)5-2-6-12/h10-11,14H,1-9H2
InChIKeyGZVIADGMEFSPJZ-UHFFFAOYSA-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

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Related Compounds

cis-(1R,2S)-2-(pyrrolidin-1-ylmethyl)cyclopentan-1-ol
CID 10899101
2-(2,5-dihydropyrrol-1-ylmethyl)cyclohexan-1-ol
CID 104549743
2-(pyrrolidin-1-ylmethyl)cycloheptan-1-ol
CID 51345852
2-[(4-methylpiperazin-1-yl)methyl]cyclopentan-1-ol
CID 62609875
2-[(4-methylpiperidin-1-yl)methyl]cyclopentan-1-ol
CID 62611098
2-(cyclopropylmethyl)-2-azaspiro[3.4]octane
CID 130694661
2-[(4-methyl-1,4-diazepan-1-yl)methyl]cyclopentan-1-ol
CID 62610755
2-[[3-(2-hydroxyethyl)pyrrolidin-1-yl]methyl]cyclopentan-1-ol
CID 114800248
2-(2,2-dimethylpropyl)-2-azaspiro[3.3]heptane
CID 90140966
2-[[4-(hydroxymethyl)piperidin-1-yl]methyl]cyclohexan-1-ol
CID 62610386
2-[[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]methyl]cyclohexan-1-ol
CID 63009019
2-[(4-methylsulfonylpiperazin-1-yl)methyl]cyclopentan-1-ol
CID 63002934

Frequently Asked Questions

What is the IUPAC name of 2-(2-azaspiro[3.3]heptan-2-ylmethyl)cyclopentan-1-ol?
The IUPAC name of 2-(2-azaspiro[3.3]heptan-2-ylmethyl)cyclopentan-1-ol (CID 104550153) is 2-(2-azaspiro[3.3]heptan-2-ylmethyl)cyclopentan-1-ol.
What is the SMILES notation for 2-(2-azaspiro[3.3]heptan-2-ylmethyl)cyclopentan-1-ol?
The canonical SMILES for 2-(2-azaspiro[3.3]heptan-2-ylmethyl)cyclopentan-1-ol is OC1CCCC1CN1CC2(CCC2)C1.
What is the InChIKey of 2-(2-azaspiro[3.3]heptan-2-ylmethyl)cyclopentan-1-ol?
The InChIKey is GZVIADGMEFSPJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO/c14-11-4-1-3-10(11)7-13-8-12(9-13)5-2-6-12/h10-11,14H,1-9H2.
What are the key properties of 2-(2-azaspiro[3.3]heptan-2-ylmethyl)cyclopentan-1-ol?
2-(2-azaspiro[3.3]heptan-2-ylmethyl)cyclopentan-1-ol 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 2-(2-azaspiro[3.3]heptan-2-ylmethyl)cyclopentan-1-ol is sourced from PubChem (CID 104550153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).