(3R)-3-[(2S)-2-methylbutyl]piperidine

C10H21N — CID 11744861

IUPAC(3R)-3-[(2S)-2-methylbutyl]piperidine
SMILESCC[C@H](C)C[C@H]1CCCNC1
InChIInChI=1S/C10H21N/c1-3-9(2)7-10-5-4-6-11-8-10/h9-11H,3-8H2,1-2H3/t9-,10+/m0/s1
InChIKeyRXLJWPBJOMNYEM-VHSXEESVSA-N
MW155.28 g/mol
LogP2.42
Rot. Bonds3

About (3R)-3-[(2S)-2-methylbutyl]piperidine

(3R)-3-[(2S)-2-methylbutyl]piperidine (PubChem CID 11744861) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is (3R)-3-[(2S)-2-methylbutyl]piperidine.

Molecular Properties

Compound Name(3R)-3-[(2S)-2-methylbutyl]piperidine
PubChem CID11744861
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name(3R)-3-[(2S)-2-methylbutyl]piperidine
SMILESCC[C@H](C)C[C@H]1CCCNC1
InChIInChI=1S/C10H21N/c1-3-9(2)7-10-5-4-6-11-8-10/h9-11H,3-8H2,1-2H3/t9-,10+/m0/s1
InChIKeyRXLJWPBJOMNYEM-VHSXEESVSA-N
XLogP2.42
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (3R)-3-[(2S)-2-methylbutyl]piperidine?
The IUPAC name of (3R)-3-[(2S)-2-methylbutyl]piperidine (CID 11744861) is (3R)-3-[(2S)-2-methylbutyl]piperidine.
What is the SMILES notation for (3R)-3-[(2S)-2-methylbutyl]piperidine?
The canonical SMILES for (3R)-3-[(2S)-2-methylbutyl]piperidine is CC[C@H](C)C[C@H]1CCCNC1.
What is the InChIKey of (3R)-3-[(2S)-2-methylbutyl]piperidine?
The InChIKey is RXLJWPBJOMNYEM-VHSXEESVSA-N. The full InChI is InChI=1S/C10H21N/c1-3-9(2)7-10-5-4-6-11-8-10/h9-11H,3-8H2,1-2H3/t9-,10+/m0/s1.
What are the key properties of (3R)-3-[(2S)-2-methylbutyl]piperidine?
(3R)-3-[(2S)-2-methylbutyl]piperidine has a molecular weight of 155.28 g/mol, XLogP of 2.42, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-[(2S)-2-methylbutyl]piperidine is sourced from PubChem (CID 11744861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).