(4R)-1-ethyl-4-methyl-3-propan-2-ylpiperidine

C11H23N — CID 166105032

IUPAC(4R)-1-ethyl-4-methyl-3-propan-2-ylpiperidine
SMILESCCN1CC[C@@H](C)C(C(C)C)C1
InChIInChI=1S/C11H23N/c1-5-12-7-6-10(4)11(8-12)9(2)3/h9-11H,5-8H2,1-4H3/t10-,11?/m1/s1
InChIKeyILBIGANRBRWQMR-NFJWQWPMSA-N
MW169.31 g/mol
LogP2.62
Rot. Bonds2

About (4R)-1-ethyl-4-methyl-3-propan-2-ylpiperidine

(4R)-1-ethyl-4-methyl-3-propan-2-ylpiperidine (PubChem CID 166105032) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is (4R)-1-ethyl-4-methyl-3-propan-2-ylpiperidine.

Molecular Properties

Compound Name(4R)-1-ethyl-4-methyl-3-propan-2-ylpiperidine
PubChem CID166105032
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC Name(4R)-1-ethyl-4-methyl-3-propan-2-ylpiperidine
SMILESCCN1CC[C@@H](C)C(C(C)C)C1
InChIInChI=1S/C11H23N/c1-5-12-7-6-10(4)11(8-12)9(2)3/h9-11H,5-8H2,1-4H3/t10-,11?/m1/s1
InChIKeyILBIGANRBRWQMR-NFJWQWPMSA-N
XLogP2.62
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 52.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (4R)-1-ethyl-4-methyl-3-propan-2-ylpiperidine?
The IUPAC name of (4R)-1-ethyl-4-methyl-3-propan-2-ylpiperidine (CID 166105032) is (4R)-1-ethyl-4-methyl-3-propan-2-ylpiperidine.
What is the SMILES notation for (4R)-1-ethyl-4-methyl-3-propan-2-ylpiperidine?
The canonical SMILES for (4R)-1-ethyl-4-methyl-3-propan-2-ylpiperidine is CCN1CC[C@@H](C)C(C(C)C)C1.
What is the InChIKey of (4R)-1-ethyl-4-methyl-3-propan-2-ylpiperidine?
The InChIKey is ILBIGANRBRWQMR-NFJWQWPMSA-N. The full InChI is InChI=1S/C11H23N/c1-5-12-7-6-10(4)11(8-12)9(2)3/h9-11H,5-8H2,1-4H3/t10-,11?/m1/s1.
What are the key properties of (4R)-1-ethyl-4-methyl-3-propan-2-ylpiperidine?
(4R)-1-ethyl-4-methyl-3-propan-2-ylpiperidine has a molecular weight of 169.31 g/mol, XLogP of 2.62, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-1-ethyl-4-methyl-3-propan-2-ylpiperidine is sourced from PubChem (CID 166105032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).