(4S)-4-ethyl-1-methylpiperidin-3-ol

C8H17NO — CID 142979946

IUPAC(4S)-4-ethyl-1-methylpiperidin-3-ol
SMILESCC[C@H]1CCN(C)CC1O
InChIInChI=1S/C8H17NO/c1-3-7-4-5-9(2)6-8(7)10/h7-8,10H,3-6H2,1-2H3/t7-,8?/m0/s1
InChIKeyDGESDWXKRITWKA-JAMMHHFISA-N
MW143.23 g/mol
LogP0.71
Rot. Bonds1

About (4S)-4-ethyl-1-methylpiperidin-3-ol

(4S)-4-ethyl-1-methylpiperidin-3-ol (PubChem CID 142979946) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is (4S)-4-ethyl-1-methylpiperidin-3-ol.

Molecular Properties

Compound Name(4S)-4-ethyl-1-methylpiperidin-3-ol
PubChem CID142979946
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name(4S)-4-ethyl-1-methylpiperidin-3-ol
SMILESCC[C@H]1CCN(C)CC1O
InChIInChI=1S/C8H17NO/c1-3-7-4-5-9(2)6-8(7)10/h7-8,10H,3-6H2,1-2H3/t7-,8?/m0/s1
InChIKeyDGESDWXKRITWKA-JAMMHHFISA-N
XLogP0.71
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3S,4R)-4-(iodomethyl)-1-methylpiperidin-3-ol
CID 89166355
2-(3-hydroxy-1-methylpiperidin-4-yl)acetonitrile
CID 105430088
1-tert-butyl-4-ethylpiperidin-3-ol
CID 146520403
(3S,4R)-4-amino-1-methylpiperidin-3-ol;ethane
CID 145443394
(4R)-3-(hydroxymethyl)-1-methylpiperidin-4-ol
CID 142983672
ethane;2-(4-ethyl-3-hydroxypiperidin-1-yl)acetonitrile
CID 145337892
4-iodo-1-methylpiperidin-3-ol
CID 134434558
(3R)-1-methyl-4-pentan-2-ylpiperidin-3-ol
CID 130368184
3-ethyl-1-methylpyrrolidine;methane
CID 161184146
3-ethyl-N,1-dimethylpiperidin-4-amine
CID 114507994
4-(cyclopentylmethyl)-1-methylpyrrolidin-3-ol
CID 145293090
5-ethyl-1-methylazepane-4-carboxylic acid
CID 84769802

Frequently Asked Questions

What is the IUPAC name of (4S)-4-ethyl-1-methylpiperidin-3-ol?
The IUPAC name of (4S)-4-ethyl-1-methylpiperidin-3-ol (CID 142979946) is (4S)-4-ethyl-1-methylpiperidin-3-ol.
What is the SMILES notation for (4S)-4-ethyl-1-methylpiperidin-3-ol?
The canonical SMILES for (4S)-4-ethyl-1-methylpiperidin-3-ol is CC[C@H]1CCN(C)CC1O.
What is the InChIKey of (4S)-4-ethyl-1-methylpiperidin-3-ol?
The InChIKey is DGESDWXKRITWKA-JAMMHHFISA-N. The full InChI is InChI=1S/C8H17NO/c1-3-7-4-5-9(2)6-8(7)10/h7-8,10H,3-6H2,1-2H3/t7-,8?/m0/s1.
What are the key properties of (4S)-4-ethyl-1-methylpiperidin-3-ol?
(4S)-4-ethyl-1-methylpiperidin-3-ol has a molecular weight of 143.23 g/mol, XLogP of 0.71, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-4-ethyl-1-methylpiperidin-3-ol is sourced from PubChem (CID 142979946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).