1-(4,4-diethylpiperidin-1-yl)-2-methylpropan-2-ol

C13H27NO — CID 63159462

IUPAC1-(4,4-diethylpiperidin-1-yl)-2-methylpropan-2-ol
SMILESCCC1(CC)CCN(CC(C)(C)O)CC1
InChIInChI=1S/C13H27NO/c1-5-13(6-2)7-9-14(10-8-13)11-12(3,4)15/h15H,5-11H2,1-4H3
InChIKeyVSNYVYFIOCHBPI-UHFFFAOYSA-N
MW213.36 g/mol
LogP2.66
Rot. Bonds4

About 1-(4,4-diethylpiperidin-1-yl)-2-methylpropan-2-ol

1-(4,4-diethylpiperidin-1-yl)-2-methylpropan-2-ol (PubChem CID 63159462) has the molecular formula C13H27NO and a molecular weight of 213.36 g/mol. Its IUPAC name is 1-(4,4-diethylpiperidin-1-yl)-2-methylpropan-2-ol.

Molecular Properties

Compound Name1-(4,4-diethylpiperidin-1-yl)-2-methylpropan-2-ol
PubChem CID63159462
Molecular FormulaC13H27NO
Molecular Weight213.36 g/mol
Exact Mass213.21
IUPAC Name1-(4,4-diethylpiperidin-1-yl)-2-methylpropan-2-ol
SMILESCCC1(CC)CCN(CC(C)(C)O)CC1
InChIInChI=1S/C13H27NO/c1-5-13(6-2)7-9-14(10-8-13)11-12(3,4)15/h15H,5-11H2,1-4H3
InChIKeyVSNYVYFIOCHBPI-UHFFFAOYSA-N
XLogP2.66
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.36
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[(4,4-diethylpiperidin-1-yl)methyl]pentan-3-ol
CID 114495612
2-[(4,4-diethylpiperidin-1-yl)methyl]-2-methylbutan-1-amine
CID 63159996
1-(4-methoxy-4-methylpiperidin-1-yl)-2-methylpropan-2-ol
CID 130165718
2-cyclopropyl-1-(4,4-diethylpiperidin-1-yl)propan-2-amine
CID 55159305
1-(3,3-dimethylpyrrolidin-1-yl)-2-methylpropan-2-ol
CID 115277650
2-amino-2-cyclopropyl-3-(4,4-diethylpiperidin-1-yl)propan-1-ol
CID 64791296
2-[(4,4-diethylpiperidin-1-yl)methyl]-N,2-dimethylpentan-1-amine
CID 63495294
1-amino-6-(4,4-diethylpiperidin-1-yl)-2-methylhexan-2-ol
CID 64818942
1-(4,4-diethylpiperidin-1-yl)-3-methoxy-3-methylbutan-2-ol
CID 114228753
1-(2-iodo-2,9-diazaspiro[5.5]undecan-9-yl)-2-methylpropan-2-ol
CID 175628880
1-[[4-(2-hydroxy-2-methylpropyl)piperazin-1-yl]methyl]cyclohexan-1-ol
CID 63632763
2-(4,4-diethylpiperidin-1-yl)ethanethioamide
CID 63160841

Frequently Asked Questions

What is the IUPAC name of 1-(4,4-diethylpiperidin-1-yl)-2-methylpropan-2-ol?
The IUPAC name of 1-(4,4-diethylpiperidin-1-yl)-2-methylpropan-2-ol (CID 63159462) is 1-(4,4-diethylpiperidin-1-yl)-2-methylpropan-2-ol.
What is the SMILES notation for 1-(4,4-diethylpiperidin-1-yl)-2-methylpropan-2-ol?
The canonical SMILES for 1-(4,4-diethylpiperidin-1-yl)-2-methylpropan-2-ol is CCC1(CC)CCN(CC(C)(C)O)CC1.
What is the InChIKey of 1-(4,4-diethylpiperidin-1-yl)-2-methylpropan-2-ol?
The InChIKey is VSNYVYFIOCHBPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27NO/c1-5-13(6-2)7-9-14(10-8-13)11-12(3,4)15/h15H,5-11H2,1-4H3.
What are the key properties of 1-(4,4-diethylpiperidin-1-yl)-2-methylpropan-2-ol?
1-(4,4-diethylpiperidin-1-yl)-2-methylpropan-2-ol has a molecular weight of 213.36 g/mol, XLogP of 2.66, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,4-diethylpiperidin-1-yl)-2-methylpropan-2-ol is sourced from PubChem (CID 63159462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).