1-(1-methylpiperidin-4-yl)-3-(2-oxa-8-azaspiro[4.5]decan-8-yl)propan-2-ol

C17H32N2O2 — CID 142096829

IUPAC1-(1-methylpiperidin-4-yl)-3-(2-oxa-8-azaspiro[4.5]decan-8-yl)propan-2-ol
SMILESCN1CCC(CC(O)CN2CCC3(CCOC3)CC2)CC1
InChIInChI=1S/C17H32N2O2/c1-18-7-2-15(3-8-18)12-16(20)13-19-9-4-17(5-10-19)6-11-21-14-17/h15-16,20H,2-14H2,1H3
InChIKeyFVYCRQXIYNCPQT-UHFFFAOYSA-N
MW296.45 g/mol
LogP1.58
Rot. Bonds4

About 1-(1-methylpiperidin-4-yl)-3-(2-oxa-8-azaspiro[4.5]decan-8-yl)propan-2-ol

1-(1-methylpiperidin-4-yl)-3-(2-oxa-8-azaspiro[4.5]decan-8-yl)propan-2-ol (PubChem CID 142096829) has the molecular formula C17H32N2O2 and a molecular weight of 296.45 g/mol. Its IUPAC name is 1-(1-methylpiperidin-4-yl)-3-(2-oxa-8-azaspiro[4.5]decan-8-yl)propan-2-ol.

Molecular Properties

Compound Name1-(1-methylpiperidin-4-yl)-3-(2-oxa-8-azaspiro[4.5]decan-8-yl)propan-2-ol
PubChem CID142096829
Molecular FormulaC17H32N2O2
Molecular Weight296.45 g/mol
Exact Mass296.25
IUPAC Name1-(1-methylpiperidin-4-yl)-3-(2-oxa-8-azaspiro[4.5]decan-8-yl)propan-2-ol
SMILESCN1CCC(CC(O)CN2CCC3(CCOC3)CC2)CC1
InChIInChI=1S/C17H32N2O2/c1-18-7-2-15(3-8-18)12-16(20)13-19-9-4-17(5-10-19)6-11-21-14-17/h15-16,20H,2-14H2,1H3
InChIKeyFVYCRQXIYNCPQT-UHFFFAOYSA-N
XLogP1.58
TPSA35.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.45
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(1-methylpiperidin-4-yl)-3-(2-oxa-8-azaspiro[4.5]decan-8-yl)propan-2-ol with MolForge

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Related Compounds

ethane;8-methyl-2-oxa-8-azaspiro[4.5]decane
CID 143674981
1-(2-oxa-7-azaspiro[3.5]nonan-7-yl)-3-sulfanylpropan-2-ol
CID 156507344
2-(4,4-dimethylpiperidin-1-yl)-1-(1-methylpiperidin-4-yl)ethanol
CID 76828432
(2R)-1-(1-methylpiperidin-4-yl)propan-2-ol
CID 130820619
1-(1-methylpyrrolidin-3-yl)-2-morpholin-4-ylethanol
CID 117237207
(5R)-7-ethyl-2-oxa-7-azaspiro[4.4]nonane
CID 142524383
ethane;7-propyl-2-oxa-7-azaspiro[4.4]nonane
CID 171515874
1-cyclopentyl-3-[4-(methoxymethyl)piperidin-1-yl]propan-2-ol
CID 103160053
ethane;7-methyl-2-oxa-7-azaspiro[4.4]nonane
CID 144770357
1-cyclopentyl-3-[4-(ethylaminomethyl)piperidin-1-yl]propan-2-ol
CID 103160901
(5S)-N-[(2S)-1-cyclopropylbutan-2-yl]-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide
CID 97223188
2,7-dimethyl-2,7-diazaspiro[3.4]octane;2-methyl-6-oxa-2-azaspiro[3.4]octane
CID 166170976

Frequently Asked Questions

What is the IUPAC name of 1-(1-methylpiperidin-4-yl)-3-(2-oxa-8-azaspiro[4.5]decan-8-yl)propan-2-ol?
The IUPAC name of 1-(1-methylpiperidin-4-yl)-3-(2-oxa-8-azaspiro[4.5]decan-8-yl)propan-2-ol (CID 142096829) is 1-(1-methylpiperidin-4-yl)-3-(2-oxa-8-azaspiro[4.5]decan-8-yl)propan-2-ol.
What is the SMILES notation for 1-(1-methylpiperidin-4-yl)-3-(2-oxa-8-azaspiro[4.5]decan-8-yl)propan-2-ol?
The canonical SMILES for 1-(1-methylpiperidin-4-yl)-3-(2-oxa-8-azaspiro[4.5]decan-8-yl)propan-2-ol is CN1CCC(CC(O)CN2CCC3(CCOC3)CC2)CC1.
What is the InChIKey of 1-(1-methylpiperidin-4-yl)-3-(2-oxa-8-azaspiro[4.5]decan-8-yl)propan-2-ol?
The InChIKey is FVYCRQXIYNCPQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2O2/c1-18-7-2-15(3-8-18)12-16(20)13-19-9-4-17(5-10-19)6-11-21-14-17/h15-16,20H,2-14H2,1H3.
What are the key properties of 1-(1-methylpiperidin-4-yl)-3-(2-oxa-8-azaspiro[4.5]decan-8-yl)propan-2-ol?
1-(1-methylpiperidin-4-yl)-3-(2-oxa-8-azaspiro[4.5]decan-8-yl)propan-2-ol has a molecular weight of 296.45 g/mol, XLogP of 1.58, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methylpiperidin-4-yl)-3-(2-oxa-8-azaspiro[4.5]decan-8-yl)propan-2-ol is sourced from PubChem (CID 142096829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).