3-[(5-oxaspiro[3.5]nonan-8-ylamino)methyl]cyclopentan-1-ol

C14H25NO2 — CID 106130055

IUPAC3-[(5-oxaspiro[3.5]nonan-8-ylamino)methyl]cyclopentan-1-ol
SMILESOC1CCC(CNC2CCOC3(CCC3)C2)C1
InChIInChI=1S/C14H25NO2/c16-13-3-2-11(8-13)10-15-12-4-7-17-14(9-12)5-1-6-14/h11-13,15-16H,1-10H2
InChIKeyHQGQLGYLRSZVSI-UHFFFAOYSA-N
MW239.36 g/mol
LogP1.84
Rot. Bonds3

About 3-[(5-oxaspiro[3.5]nonan-8-ylamino)methyl]cyclopentan-1-ol

3-[(5-oxaspiro[3.5]nonan-8-ylamino)methyl]cyclopentan-1-ol (PubChem CID 106130055) has the molecular formula C14H25NO2 and a molecular weight of 239.36 g/mol. Its IUPAC name is 3-[(5-oxaspiro[3.5]nonan-8-ylamino)methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name3-[(5-oxaspiro[3.5]nonan-8-ylamino)methyl]cyclopentan-1-ol
PubChem CID106130055
Molecular FormulaC14H25NO2
Molecular Weight239.36 g/mol
Exact Mass239.19
IUPAC Name3-[(5-oxaspiro[3.5]nonan-8-ylamino)methyl]cyclopentan-1-ol
SMILESOC1CCC(CNC2CCOC3(CCC3)C2)C1
InChIInChI=1S/C14H25NO2/c16-13-3-2-11(8-13)10-15-12-4-7-17-14(9-12)5-1-6-14/h11-13,15-16H,1-10H2
InChIKeyHQGQLGYLRSZVSI-UHFFFAOYSA-N
XLogP1.84
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(6-oxaspiro[4.5]decan-9-ylamino)methyl]cyclopentan-1-ol
CID 106129503
4-[(6-oxaspiro[4.5]decan-9-ylamino)methyl]cyclohexan-1-ol
CID 106133298
3-[(1-oxa-9-thiaspiro[5.5]undecan-4-ylamino)methyl]cyclopentan-1-ol
CID 106129756
N-(oxan-4-ylmethyl)-5-oxaspiro[3.5]nonan-8-amine
CID 79903433
N-[(4-methylcyclohexyl)methyl]-6-oxaspiro[4.5]decan-9-amine
CID 79903426
N-[(3-methylcyclohexyl)methyl]-6-oxaspiro[4.5]decan-9-amine
CID 103883996
N-[(3-methylcyclohexyl)methyl]-1-oxaspiro[5.5]undecan-4-amine
CID 103883997
N-(oxolan-3-ylmethyl)-6-oxaspiro[4.5]decan-9-amine
CID 79895641
N-(oxolan-3-ylmethyl)-1-oxaspiro[5.5]undecan-4-amine
CID 79895785
(9S)-N-[[(2R)-oxolan-2-yl]methyl]-6-oxaspiro[4.5]decan-9-amine
CID 97102884
N-[(4-methylmorpholin-2-yl)methyl]-5-oxaspiro[3.5]nonan-8-amine
CID 79903156
N'-(5-oxaspiro[3.5]nonan-8-yl)ethane-1,2-diamine
CID 79895111

Frequently Asked Questions

What is the IUPAC name of 3-[(5-oxaspiro[3.5]nonan-8-ylamino)methyl]cyclopentan-1-ol?
The IUPAC name of 3-[(5-oxaspiro[3.5]nonan-8-ylamino)methyl]cyclopentan-1-ol (CID 106130055) is 3-[(5-oxaspiro[3.5]nonan-8-ylamino)methyl]cyclopentan-1-ol.
What is the SMILES notation for 3-[(5-oxaspiro[3.5]nonan-8-ylamino)methyl]cyclopentan-1-ol?
The canonical SMILES for 3-[(5-oxaspiro[3.5]nonan-8-ylamino)methyl]cyclopentan-1-ol is OC1CCC(CNC2CCOC3(CCC3)C2)C1.
What is the InChIKey of 3-[(5-oxaspiro[3.5]nonan-8-ylamino)methyl]cyclopentan-1-ol?
The InChIKey is HQGQLGYLRSZVSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO2/c16-13-3-2-11(8-13)10-15-12-4-7-17-14(9-12)5-1-6-14/h11-13,15-16H,1-10H2.
What are the key properties of 3-[(5-oxaspiro[3.5]nonan-8-ylamino)methyl]cyclopentan-1-ol?
3-[(5-oxaspiro[3.5]nonan-8-ylamino)methyl]cyclopentan-1-ol has a molecular weight of 239.36 g/mol, XLogP of 1.84, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(5-oxaspiro[3.5]nonan-8-ylamino)methyl]cyclopentan-1-ol is sourced from PubChem (CID 106130055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).