1-(1-ethylpiperidin-2-yl)propan-2-ol

C10H21NO — CID 21153789

IUPAC1-(1-ethylpiperidin-2-yl)propan-2-ol
SMILESCCN1CCCCC1CC(C)O
InChIInChI=1S/C10H21NO/c1-3-11-7-5-4-6-10(11)8-9(2)12/h9-10,12H,3-8H2,1-2H3
InChIKeyISBREDXQCWBUAS-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.63
Rot. Bonds3

About 1-(1-ethylpiperidin-2-yl)propan-2-ol

1-(1-ethylpiperidin-2-yl)propan-2-ol (PubChem CID 21153789) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 1-(1-ethylpiperidin-2-yl)propan-2-ol.

Molecular Properties

Compound Name1-(1-ethylpiperidin-2-yl)propan-2-ol
PubChem CID21153789
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name1-(1-ethylpiperidin-2-yl)propan-2-ol
SMILESCCN1CCCCC1CC(C)O
InChIInChI=1S/C10H21NO/c1-3-11-7-5-4-6-10(11)8-9(2)12/h9-10,12H,3-8H2,1-2H3
InChIKeyISBREDXQCWBUAS-UHFFFAOYSA-N
XLogP1.63
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-ethyl-2-(2-methylpropyl)piperidine
CID 58904573
2-(2-bromopropyl)-1-ethylpiperidine
CID 126979306
1-[2-(2-hydroxypropyl)piperidin-1-yl]butan-2-ol
CID 114337983
1-(1-ethylpiperidin-2-yl)-3-methylbutan-2-amine
CID 83982203
1-[1-(cyclobutylmethyl)piperidin-2-yl]propan-2-ol
CID 114338188
1-[1-(cyclobutylmethyl)azepan-2-yl]propan-2-ol
CID 114338898
1-[1-(2-piperidin-1-ylethyl)piperidin-2-yl]propan-2-ol
CID 114337974
1-(1-heptylazepan-2-yl)propan-2-ol
CID 114338882
1-[1-[2-(dimethylamino)ethyl]azepan-2-yl]propan-2-ol
CID 114338880
1-[2-(2-hydroxypropyl)azepan-1-yl]-2-methylpropan-2-ol
CID 114338998
1-[1-(2-bromoprop-2-enyl)piperidin-2-yl]propan-2-ol
CID 114338272
1,2-diethylpiperidine
CID 19604037

Frequently Asked Questions

What is the IUPAC name of 1-(1-ethylpiperidin-2-yl)propan-2-ol?
The IUPAC name of 1-(1-ethylpiperidin-2-yl)propan-2-ol (CID 21153789) is 1-(1-ethylpiperidin-2-yl)propan-2-ol.
What is the SMILES notation for 1-(1-ethylpiperidin-2-yl)propan-2-ol?
The canonical SMILES for 1-(1-ethylpiperidin-2-yl)propan-2-ol is CCN1CCCCC1CC(C)O.
What is the InChIKey of 1-(1-ethylpiperidin-2-yl)propan-2-ol?
The InChIKey is ISBREDXQCWBUAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-3-11-7-5-4-6-10(11)8-9(2)12/h9-10,12H,3-8H2,1-2H3.
What are the key properties of 1-(1-ethylpiperidin-2-yl)propan-2-ol?
1-(1-ethylpiperidin-2-yl)propan-2-ol has a molecular weight of 171.28 g/mol, XLogP of 1.63, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethylpiperidin-2-yl)propan-2-ol is sourced from PubChem (CID 21153789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).