6-(2,8-diazaspiro[5.5]undecan-2-yl)hexan-1-ol

C15H30N2O — CID 107705688

IUPAC6-(2,8-diazaspiro[5.5]undecan-2-yl)hexan-1-ol
SMILESOCCCCCCN1CCCC2(CCCNC2)C1
InChIInChI=1S/C15H30N2O/c18-12-4-2-1-3-10-17-11-6-8-15(14-17)7-5-9-16-13-15/h16,18H,1-14H2
InChIKeyFWOIVBQLUFJXIP-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.00
Rot. Bonds6

About 6-(2,8-diazaspiro[5.5]undecan-2-yl)hexan-1-ol

6-(2,8-diazaspiro[5.5]undecan-2-yl)hexan-1-ol (PubChem CID 107705688) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 6-(2,8-diazaspiro[5.5]undecan-2-yl)hexan-1-ol.

Molecular Properties

Compound Name6-(2,8-diazaspiro[5.5]undecan-2-yl)hexan-1-ol
PubChem CID107705688
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name6-(2,8-diazaspiro[5.5]undecan-2-yl)hexan-1-ol
SMILESOCCCCCCN1CCCC2(CCCNC2)C1
InChIInChI=1S/C15H30N2O/c18-12-4-2-1-3-10-17-11-6-8-15(14-17)7-5-9-16-13-15/h16,18H,1-14H2
InChIKeyFWOIVBQLUFJXIP-UHFFFAOYSA-N
XLogP2.00
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(3-ethoxypropyl)-2,8-diazaspiro[5.5]undecane
CID 102850195
4-[3-(2,8-diazaspiro[5.5]undecan-2-yl)propyl]phenol
CID 82038711
2-(2,8-diazaspiro[5.5]undecan-2-yl)acetamide
CID 102850141
2-(2,8-diazaspiro[5.5]undecan-2-yl)-N,N-diethylethanamine
CID 102850433
2-(2,9-diazaspiro[4.5]decan-2-yl)ethanamine
CID 130608102
2-[4-(2,8-diazaspiro[5.5]undecan-2-ylmethyl)pyrazol-1-yl]ethanol
CID 102849304
2-(cyclobutylmethyl)-2,8-diazaspiro[5.5]undecane
CID 102849456
methyl 3-(2,8-diazaspiro[5.5]undecan-2-yl)-2-methylpropanoate
CID 102850257
N-butan-2-yl-2-(2,8-diazaspiro[5.5]undecan-2-yl)acetamide
CID 102850222
5-(2,8-diazaspiro[5.5]undecan-2-ylmethyl)-1-methylpyrazole-4-carboxylic acid
CID 102850255
2-(2-adamantylmethyl)-2,8-diazaspiro[5.5]undecane
CID 82038730
ethyl N-[2-(2,8-diazaspiro[5.5]undecan-2-yl)acetyl]carbamate
CID 102850177

Frequently Asked Questions

What is the IUPAC name of 6-(2,8-diazaspiro[5.5]undecan-2-yl)hexan-1-ol?
The IUPAC name of 6-(2,8-diazaspiro[5.5]undecan-2-yl)hexan-1-ol (CID 107705688) is 6-(2,8-diazaspiro[5.5]undecan-2-yl)hexan-1-ol.
What is the SMILES notation for 6-(2,8-diazaspiro[5.5]undecan-2-yl)hexan-1-ol?
The canonical SMILES for 6-(2,8-diazaspiro[5.5]undecan-2-yl)hexan-1-ol is OCCCCCCN1CCCC2(CCCNC2)C1.
What is the InChIKey of 6-(2,8-diazaspiro[5.5]undecan-2-yl)hexan-1-ol?
The InChIKey is FWOIVBQLUFJXIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c18-12-4-2-1-3-10-17-11-6-8-15(14-17)7-5-9-16-13-15/h16,18H,1-14H2.
What are the key properties of 6-(2,8-diazaspiro[5.5]undecan-2-yl)hexan-1-ol?
6-(2,8-diazaspiro[5.5]undecan-2-yl)hexan-1-ol has a molecular weight of 254.42 g/mol, XLogP of 2.00, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,8-diazaspiro[5.5]undecan-2-yl)hexan-1-ol is sourced from PubChem (CID 107705688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).