[1-[(2,6-dioxaspiro[4.5]decan-9-ylamino)methyl]cyclopentyl]methanol

C15H27NO3 — CID 115359651

IUPAC[1-[(2,6-dioxaspiro[4.5]decan-9-ylamino)methyl]cyclopentyl]methanol
SMILESOCC1(CNC2CCOC3(CCOC3)C2)CCCC1
InChIInChI=1S/C15H27NO3/c17-11-14(4-1-2-5-14)10-16-13-3-7-19-15(9-13)6-8-18-12-15/h13,16-17H,1-12H2
InChIKeyUYDVFDPTKNFAJI-UHFFFAOYSA-N
MW269.38 g/mol
LogP1.47
Rot. Bonds4

About [1-[(2,6-dioxaspiro[4.5]decan-9-ylamino)methyl]cyclopentyl]methanol

[1-[(2,6-dioxaspiro[4.5]decan-9-ylamino)methyl]cyclopentyl]methanol (PubChem CID 115359651) has the molecular formula C15H27NO3 and a molecular weight of 269.38 g/mol. Its IUPAC name is [1-[(2,6-dioxaspiro[4.5]decan-9-ylamino)methyl]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-[(2,6-dioxaspiro[4.5]decan-9-ylamino)methyl]cyclopentyl]methanol
PubChem CID115359651
Molecular FormulaC15H27NO3
Molecular Weight269.38 g/mol
Exact Mass269.20
IUPAC Name[1-[(2,6-dioxaspiro[4.5]decan-9-ylamino)methyl]cyclopentyl]methanol
SMILESOCC1(CNC2CCOC3(CCOC3)C2)CCCC1
InChIInChI=1S/C15H27NO3/c17-11-14(4-1-2-5-14)10-16-13-3-7-19-15(9-13)6-8-18-12-15/h13,16-17H,1-12H2
InChIKeyUYDVFDPTKNFAJI-UHFFFAOYSA-N
XLogP1.47
TPSA50.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.38
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze [1-[(2,6-dioxaspiro[4.5]decan-9-ylamino)methyl]cyclopentyl]methanol with MolForge

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Related Compounds

[1-[(1-oxaspiro[5.5]undecan-4-ylamino)methyl]cyclohexyl]methanol
CID 103966384
[1-[(5-oxaspiro[3.5]nonan-8-ylamino)methyl]cyclohexyl]methanol
CID 103966489
2-[1-[(2,6-dioxaspiro[4.5]decan-9-ylamino)methyl]cyclopropyl]ethanol
CID 114756280
1-[(2,6-dioxaspiro[4.5]decan-9-ylamino)methyl]-3-methylcyclohexan-1-ol
CID 79903917
4-[(6-oxaspiro[4.5]decan-9-ylamino)methyl]oxan-4-ol
CID 81130792
N-(cyclohexylmethyl)-2,6-dioxaspiro[4.5]decan-9-amine
CID 79898486
3-(2,6-dioxaspiro[4.5]decan-9-ylamino)-2,2-dimethylpropan-1-ol
CID 115359952
N-(2-methylpropyl)-2,6-dioxaspiro[4.5]decan-9-amine
CID 79898440
N-[(4-ethylphenyl)methyl]-2,6-dioxaspiro[4.5]decan-9-amine
CID 103894107
N-[[1-(dimethylamino)cyclopentyl]methyl]-1,9-dioxaspiro[5.5]undecan-4-amine
CID 83112995
N-(2-methylsulfanylethyl)-2,6-dioxaspiro[4.5]decan-9-amine
CID 79904121
N-(2,3-dimethylbutyl)-2,6-dioxaspiro[4.5]decan-9-amine
CID 79903290

Frequently Asked Questions

What is the IUPAC name of [1-[(2,6-dioxaspiro[4.5]decan-9-ylamino)methyl]cyclopentyl]methanol?
The IUPAC name of [1-[(2,6-dioxaspiro[4.5]decan-9-ylamino)methyl]cyclopentyl]methanol (CID 115359651) is [1-[(2,6-dioxaspiro[4.5]decan-9-ylamino)methyl]cyclopentyl]methanol.
What is the SMILES notation for [1-[(2,6-dioxaspiro[4.5]decan-9-ylamino)methyl]cyclopentyl]methanol?
The canonical SMILES for [1-[(2,6-dioxaspiro[4.5]decan-9-ylamino)methyl]cyclopentyl]methanol is OCC1(CNC2CCOC3(CCOC3)C2)CCCC1.
What is the InChIKey of [1-[(2,6-dioxaspiro[4.5]decan-9-ylamino)methyl]cyclopentyl]methanol?
The InChIKey is UYDVFDPTKNFAJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NO3/c17-11-14(4-1-2-5-14)10-16-13-3-7-19-15(9-13)6-8-18-12-15/h13,16-17H,1-12H2.
What are the key properties of [1-[(2,6-dioxaspiro[4.5]decan-9-ylamino)methyl]cyclopentyl]methanol?
[1-[(2,6-dioxaspiro[4.5]decan-9-ylamino)methyl]cyclopentyl]methanol has a molecular weight of 269.38 g/mol, XLogP of 1.47, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(2,6-dioxaspiro[4.5]decan-9-ylamino)methyl]cyclopentyl]methanol is sourced from PubChem (CID 115359651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).