[1-[(5-oxaspiro[3.5]nonan-8-ylamino)methyl]cyclohexyl]methanol

C16H29NO2 — CID 103966489

IUPAC[1-[(5-oxaspiro[3.5]nonan-8-ylamino)methyl]cyclohexyl]methanol
SMILESOCC1(CNC2CCOC3(CCC3)C2)CCCCC1
InChIInChI=1S/C16H29NO2/c18-13-15(6-2-1-3-7-15)12-17-14-5-10-19-16(11-14)8-4-9-16/h14,17-18H,1-13H2
InChIKeyOBQOXHYMLQLMLC-UHFFFAOYSA-N
MW267.41 g/mol
LogP2.62
Rot. Bonds4

About [1-[(5-oxaspiro[3.5]nonan-8-ylamino)methyl]cyclohexyl]methanol

[1-[(5-oxaspiro[3.5]nonan-8-ylamino)methyl]cyclohexyl]methanol (PubChem CID 103966489) has the molecular formula C16H29NO2 and a molecular weight of 267.41 g/mol. Its IUPAC name is [1-[(5-oxaspiro[3.5]nonan-8-ylamino)methyl]cyclohexyl]methanol.

Molecular Properties

Compound Name[1-[(5-oxaspiro[3.5]nonan-8-ylamino)methyl]cyclohexyl]methanol
PubChem CID103966489
Molecular FormulaC16H29NO2
Molecular Weight267.41 g/mol
Exact Mass267.22
IUPAC Name[1-[(5-oxaspiro[3.5]nonan-8-ylamino)methyl]cyclohexyl]methanol
SMILESOCC1(CNC2CCOC3(CCC3)C2)CCCCC1
InChIInChI=1S/C16H29NO2/c18-13-15(6-2-1-3-7-15)12-17-14-5-10-19-16(11-14)8-4-9-16/h14,17-18H,1-13H2
InChIKeyOBQOXHYMLQLMLC-UHFFFAOYSA-N
XLogP2.62
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.41
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze [1-[(5-oxaspiro[3.5]nonan-8-ylamino)methyl]cyclohexyl]methanol with MolForge

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Related Compounds

[1-[(1-oxaspiro[5.5]undecan-4-ylamino)methyl]cyclohexyl]methanol
CID 103966384
[1-[(2,6-dioxaspiro[4.5]decan-9-ylamino)methyl]cyclopentyl]methanol
CID 115359651
N-[(1-methylcyclopentyl)methyl]-1-oxaspiro[5.5]undecan-4-amine
CID 79903273
[4-[(1-oxaspiro[5.5]undecan-4-ylamino)methyl]phenyl]methanol
CID 107230893
N-[(1-methylcyclopropyl)methyl]-5-oxaspiro[3.5]nonan-8-amine
CID 107166629
4-[(6-oxaspiro[4.5]decan-9-ylamino)methyl]oxan-4-ol
CID 81130792
2,2-difluoro-3-(1-oxaspiro[5.5]undecan-4-ylamino)propan-1-ol
CID 106176373
[1-[[(3,3-dimethylcyclohexyl)amino]methyl]cyclohexyl]methanol
CID 81435372
N-(2-methylprop-2-enyl)-6-oxaspiro[4.5]decan-9-amine
CID 114616860
N'-(5-oxaspiro[3.5]nonan-8-yl)ethane-1,2-diamine
CID 79895111
N-(2-methylpropyl)-5-oxaspiro[3.5]nonan-8-amine
CID 79898518
N-butyl-1-oxaspiro[5.5]undecan-4-amine
CID 79897622

Frequently Asked Questions

What is the IUPAC name of [1-[(5-oxaspiro[3.5]nonan-8-ylamino)methyl]cyclohexyl]methanol?
The IUPAC name of [1-[(5-oxaspiro[3.5]nonan-8-ylamino)methyl]cyclohexyl]methanol (CID 103966489) is [1-[(5-oxaspiro[3.5]nonan-8-ylamino)methyl]cyclohexyl]methanol.
What is the SMILES notation for [1-[(5-oxaspiro[3.5]nonan-8-ylamino)methyl]cyclohexyl]methanol?
The canonical SMILES for [1-[(5-oxaspiro[3.5]nonan-8-ylamino)methyl]cyclohexyl]methanol is OCC1(CNC2CCOC3(CCC3)C2)CCCCC1.
What is the InChIKey of [1-[(5-oxaspiro[3.5]nonan-8-ylamino)methyl]cyclohexyl]methanol?
The InChIKey is OBQOXHYMLQLMLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29NO2/c18-13-15(6-2-1-3-7-15)12-17-14-5-10-19-16(11-14)8-4-9-16/h14,17-18H,1-13H2.
What are the key properties of [1-[(5-oxaspiro[3.5]nonan-8-ylamino)methyl]cyclohexyl]methanol?
[1-[(5-oxaspiro[3.5]nonan-8-ylamino)methyl]cyclohexyl]methanol has a molecular weight of 267.41 g/mol, XLogP of 2.62, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(5-oxaspiro[3.5]nonan-8-ylamino)methyl]cyclohexyl]methanol is sourced from PubChem (CID 103966489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).