1-ethyl-2-methyl-3-propan-2-ylpiperidine

C11H23N — CID 154952933

IUPAC1-ethyl-2-methyl-3-propan-2-ylpiperidine
SMILESCCN1CCCC(C(C)C)C1C
InChIInChI=1S/C11H23N/c1-5-12-8-6-7-11(9(2)3)10(12)4/h9-11H,5-8H2,1-4H3
InChIKeyGNEADXNMWIHNKC-UHFFFAOYSA-N
MW169.31 g/mol
LogP2.76
Rot. Bonds2

About 1-ethyl-2-methyl-3-propan-2-ylpiperidine

1-ethyl-2-methyl-3-propan-2-ylpiperidine (PubChem CID 154952933) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is 1-ethyl-2-methyl-3-propan-2-ylpiperidine.

Molecular Properties

Compound Name1-ethyl-2-methyl-3-propan-2-ylpiperidine
PubChem CID154952933
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC Name1-ethyl-2-methyl-3-propan-2-ylpiperidine
SMILESCCN1CCCC(C(C)C)C1C
InChIInChI=1S/C11H23N/c1-5-12-8-6-7-11(9(2)3)10(12)4/h9-11H,5-8H2,1-4H3
InChIKeyGNEADXNMWIHNKC-UHFFFAOYSA-N
XLogP2.76
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 ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-methyl-3-propan-2-ylpiperidine?
The IUPAC name of 1-ethyl-2-methyl-3-propan-2-ylpiperidine (CID 154952933) is 1-ethyl-2-methyl-3-propan-2-ylpiperidine.
What is the SMILES notation for 1-ethyl-2-methyl-3-propan-2-ylpiperidine?
The canonical SMILES for 1-ethyl-2-methyl-3-propan-2-ylpiperidine is CCN1CCCC(C(C)C)C1C.
What is the InChIKey of 1-ethyl-2-methyl-3-propan-2-ylpiperidine?
The InChIKey is GNEADXNMWIHNKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-5-12-8-6-7-11(9(2)3)10(12)4/h9-11H,5-8H2,1-4H3.
What are the key properties of 1-ethyl-2-methyl-3-propan-2-ylpiperidine?
1-ethyl-2-methyl-3-propan-2-ylpiperidine has a molecular weight of 169.31 g/mol, XLogP of 2.76, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-methyl-3-propan-2-ylpiperidine is sourced from PubChem (CID 154952933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).