4-(2-azaspiro[3.3]heptan-2-yl)cyclohexan-1-ol

C12H21NO — CID 104549132

IUPAC4-(2-azaspiro[3.3]heptan-2-yl)cyclohexan-1-ol
SMILESOC1CCC(N2CC3(CCC3)C2)CC1
InChIInChI=1S/C12H21NO/c14-11-4-2-10(3-5-11)13-8-12(9-13)6-1-7-12/h10-11,14H,1-9H2
InChIKeyUIFPGWCOLNGJQA-UHFFFAOYSA-N
MW195.31 g/mol
LogP1.78
Rot. Bonds1

About 4-(2-azaspiro[3.3]heptan-2-yl)cyclohexan-1-ol

4-(2-azaspiro[3.3]heptan-2-yl)cyclohexan-1-ol (PubChem CID 104549132) has the molecular formula C12H21NO and a molecular weight of 195.31 g/mol. Its IUPAC name is 4-(2-azaspiro[3.3]heptan-2-yl)cyclohexan-1-ol.

Molecular Properties

Compound Name4-(2-azaspiro[3.3]heptan-2-yl)cyclohexan-1-ol
PubChem CID104549132
Molecular FormulaC12H21NO
Molecular Weight195.31 g/mol
Exact Mass195.16
IUPAC Name4-(2-azaspiro[3.3]heptan-2-yl)cyclohexan-1-ol
SMILESOC1CCC(N2CC3(CCC3)C2)CC1
InChIInChI=1S/C12H21NO/c14-11-4-2-10(3-5-11)13-8-12(9-13)6-1-7-12/h10-11,14H,1-9H2
InChIKeyUIFPGWCOLNGJQA-UHFFFAOYSA-N
XLogP1.78
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.31
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(6-azaspiro[3.4]octan-6-yl)cyclopentan-1-ol
CID 130949185
4-(2-azaspiro[3.6]decan-2-yl)cyclohexane-1-carboxylic acid
CID 79694926
2-(1,4-dioxaspiro[4.5]decan-8-yl)-2-azaspiro[3.3]heptane
CID 79670497
3-(8-azaspiro[4.5]decan-8-yl)cyclopentan-1-ol
CID 79643020
4-[(5R)-7-(5-fluoropyrimidin-2-yl)-2,7-diazaspiro[4.5]decan-2-yl]cyclohexan-1-ol
CID 69492776
4-(2-azaspiro[3.3]heptan-2-yl)-N-propylcyclohexan-1-amine
CID 79687378
4-(3,3-diethylpyrrolidin-1-yl)cyclohexan-1-ol
CID 114762652
4-[(5R)-7-(2-chloro-4-pyridinyl)-2,7-diazaspiro[4.5]decan-2-yl]cyclohexan-1-ol
CID 87856620
4-[(5R)-7-(2-chloro-4-methylphenyl)-2,7-diazaspiro[4.5]decan-2-yl]cyclohexan-1-ol
CID 69493240
2-piperidin-3-yl-2-azaspiro[3.3]heptane
CID 79677674
4-[(5R)-7-(4-fluoro-2-methylphenyl)-2,7-diazaspiro[4.5]decan-2-yl]cyclohexan-1-ol
CID 69492958
5-piperidin-4-yl-5-azaspiro[2.5]octane;dihydrochloride
CID 156735083

Frequently Asked Questions

What is the IUPAC name of 4-(2-azaspiro[3.3]heptan-2-yl)cyclohexan-1-ol?
The IUPAC name of 4-(2-azaspiro[3.3]heptan-2-yl)cyclohexan-1-ol (CID 104549132) is 4-(2-azaspiro[3.3]heptan-2-yl)cyclohexan-1-ol.
What is the SMILES notation for 4-(2-azaspiro[3.3]heptan-2-yl)cyclohexan-1-ol?
The canonical SMILES for 4-(2-azaspiro[3.3]heptan-2-yl)cyclohexan-1-ol is OC1CCC(N2CC3(CCC3)C2)CC1.
What is the InChIKey of 4-(2-azaspiro[3.3]heptan-2-yl)cyclohexan-1-ol?
The InChIKey is UIFPGWCOLNGJQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO/c14-11-4-2-10(3-5-11)13-8-12(9-13)6-1-7-12/h10-11,14H,1-9H2.
What are the key properties of 4-(2-azaspiro[3.3]heptan-2-yl)cyclohexan-1-ol?
4-(2-azaspiro[3.3]heptan-2-yl)cyclohexan-1-ol has a molecular weight of 195.31 g/mol, XLogP of 1.78, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-azaspiro[3.3]heptan-2-yl)cyclohexan-1-ol is sourced from PubChem (CID 104549132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).