4-[(1R)-1-methoxyethyl]piperidine

C8H17NO — CID 95732416

IUPAC4-[(1R)-1-methoxyethyl]piperidine
SMILESCO[C@H](C)C1CCNCC1
InChIInChI=1S/C8H17NO/c1-7(10-2)8-3-5-9-6-4-8/h7-9H,3-6H2,1-2H3/t7-/m1/s1
InChIKeyRTTFTZWSYMOLDQ-SSDOTTSWSA-N
MW143.23 g/mol
LogP1.02
Rot. Bonds2

About 4-[(1R)-1-methoxyethyl]piperidine

4-[(1R)-1-methoxyethyl]piperidine (PubChem CID 95732416) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 4-[(1R)-1-methoxyethyl]piperidine.

Molecular Properties

Compound Name4-[(1R)-1-methoxyethyl]piperidine
PubChem CID95732416
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name4-[(1R)-1-methoxyethyl]piperidine
SMILESCO[C@H](C)C1CCNCC1
InChIInChI=1S/C8H17NO/c1-7(10-2)8-3-5-9-6-4-8/h7-9H,3-6H2,1-2H3/t7-/m1/s1
InChIKeyRTTFTZWSYMOLDQ-SSDOTTSWSA-N
XLogP1.02
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-methoxyethylcyclooctane
CID 58445596
4-[(1R)-1-fluoroethyl]piperidine
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4-[(2S)-3-methylbutan-2-yl]piperidine
CID 126758303
4-(1-methoxybutyl)piperidine
CID 142109065
4-[1-(2-methoxyphenoxy)ethyl]piperidine
CID 105496691
tetramethyl 2-piperidin-4-ylpropane-1,1,3,3-tetracarboxylate
CID 5232230
2-methoxy-2-piperidin-4-ylacetamide
CID 126521917
3-piperidin-4-ylbutan-2-ol
CID 154192279
4-(3,4-dimethylpentan-2-yl)piperidine
CID 131198320
4-[(2R)-3,3-dimethylbutan-2-yl]piperidine
CID 146228118
4-(1-fluoro-2-methylbutyl)piperidine
CID 112563763
4-[(2R)-butan-2-yl]piperidine;ethane
CID 142032949

Frequently Asked Questions

What is the IUPAC name of 4-[(1R)-1-methoxyethyl]piperidine?
The IUPAC name of 4-[(1R)-1-methoxyethyl]piperidine (CID 95732416) is 4-[(1R)-1-methoxyethyl]piperidine.
What is the SMILES notation for 4-[(1R)-1-methoxyethyl]piperidine?
The canonical SMILES for 4-[(1R)-1-methoxyethyl]piperidine is CO[C@H](C)C1CCNCC1.
What is the InChIKey of 4-[(1R)-1-methoxyethyl]piperidine?
The InChIKey is RTTFTZWSYMOLDQ-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H17NO/c1-7(10-2)8-3-5-9-6-4-8/h7-9H,3-6H2,1-2H3/t7-/m1/s1.
What are the key properties of 4-[(1R)-1-methoxyethyl]piperidine?
4-[(1R)-1-methoxyethyl]piperidine has a molecular weight of 143.23 g/mol, XLogP of 1.02, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1R)-1-methoxyethyl]piperidine is sourced from PubChem (CID 95732416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).