9-(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)nonan-1-ol

C17H34N2O2 — CID 141353204

IUPAC9-(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)nonan-1-ol
SMILESOCCCCCCCCCN1CCC2(CC1)CNCCO2
InChIInChI=1S/C17H34N2O2/c20-14-7-5-3-1-2-4-6-11-19-12-8-17(9-13-19)16-18-10-15-21-17/h18,20H,1-16H2
InChIKeyXZKIIFFWSXPCJC-UHFFFAOYSA-N
MW298.47 g/mol
LogP2.16
Rot. Bonds9

About 9-(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)nonan-1-ol

9-(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)nonan-1-ol (PubChem CID 141353204) has the molecular formula C17H34N2O2 and a molecular weight of 298.47 g/mol. Its IUPAC name is 9-(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)nonan-1-ol.

Molecular Properties

Compound Name9-(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)nonan-1-ol
PubChem CID141353204
Molecular FormulaC17H34N2O2
Molecular Weight298.47 g/mol
Exact Mass298.26
IUPAC Name9-(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)nonan-1-ol
SMILESOCCCCCCCCCN1CCC2(CC1)CNCCO2
InChIInChI=1S/C17H34N2O2/c20-14-7-5-3-1-2-4-6-11-19-12-8-17(9-13-19)16-18-10-15-21-17/h18,20H,1-16H2
InChIKeyXZKIIFFWSXPCJC-UHFFFAOYSA-N
XLogP2.16
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.47
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

9-morpholin-4-ylnonan-1-ol
CID 58205558
20-morpholin-4-ylicosan-1-ol
CID 58205553
2,2-dimethylpentane;1-(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)ethanone
CID 145241983
1-oxa-4,9-diazaspiro[5.5]undecane-9-carbaldehyde
CID 89465603
6-(2,8-diazaspiro[5.5]undecan-2-yl)hexan-1-ol
CID 107705688
1,9-dioxa-4-azaspiro[5.5]undecane
CID 65122347
2,2-dimethylpropyl 1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxylate
CID 163569785
6-oxa-2,9-diazaspiro[4.5]decane
CID 23135352
2-[3-(2-methylphenoxy)propyl]-6-oxa-2,9-diazaspiro[4.5]decane
CID 136560998
(E)-but-2-ene;3-[(3Z,5Z)-3-ethenyl-5-[2-(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)ethyl]hepta-3,5-dienoxy]propanoic acid
CID 142313716
11-bromoundecan-1-ol;piperazine;11-piperazin-1-ylundecan-1-ol
CID 158260449
10-piperidin-1-yldecan-1-ol
CID 22218518

Frequently Asked Questions

What is the IUPAC name of 9-(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)nonan-1-ol?
The IUPAC name of 9-(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)nonan-1-ol (CID 141353204) is 9-(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)nonan-1-ol.
What is the SMILES notation for 9-(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)nonan-1-ol?
The canonical SMILES for 9-(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)nonan-1-ol is OCCCCCCCCCN1CCC2(CC1)CNCCO2.
What is the InChIKey of 9-(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)nonan-1-ol?
The InChIKey is XZKIIFFWSXPCJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O2/c20-14-7-5-3-1-2-4-6-11-19-12-8-17(9-13-19)16-18-10-15-21-17/h18,20H,1-16H2.
What are the key properties of 9-(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)nonan-1-ol?
9-(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)nonan-1-ol has a molecular weight of 298.47 g/mol, XLogP of 2.16, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)nonan-1-ol is sourced from PubChem (CID 141353204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).