3-tert-butyl-2-methylpiperidine

C10H21N — CID 91446438

IUPAC3-tert-butyl-2-methylpiperidine
SMILESCC1NCCCC1C(C)(C)C
InChIInChI=1S/C10H21N/c1-8-9(10(2,3)4)6-5-7-11-8/h8-9,11H,5-7H2,1-4H3
InChIKeyRIHMXFGJNUGUID-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.42
Rot. Bonds

About 3-tert-butyl-2-methylpiperidine

3-tert-butyl-2-methylpiperidine (PubChem CID 91446438) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is 3-tert-butyl-2-methylpiperidine.

Molecular Properties

Compound Name3-tert-butyl-2-methylpiperidine
PubChem CID91446438
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name3-tert-butyl-2-methylpiperidine
SMILESCC1NCCCC1C(C)(C)C
InChIInChI=1S/C10H21N/c1-8-9(10(2,3)4)6-5-7-11-8/h8-9,11H,5-7H2,1-4H3
InChIKeyRIHMXFGJNUGUID-UHFFFAOYSA-N
XLogP2.42
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
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 3-tert-butyl-2-methylpiperidine?
The IUPAC name of 3-tert-butyl-2-methylpiperidine (CID 91446438) is 3-tert-butyl-2-methylpiperidine.
What is the SMILES notation for 3-tert-butyl-2-methylpiperidine?
The canonical SMILES for 3-tert-butyl-2-methylpiperidine is CC1NCCCC1C(C)(C)C.
What is the InChIKey of 3-tert-butyl-2-methylpiperidine?
The InChIKey is RIHMXFGJNUGUID-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-8-9(10(2,3)4)6-5-7-11-8/h8-9,11H,5-7H2,1-4H3.
What are the key properties of 3-tert-butyl-2-methylpiperidine?
3-tert-butyl-2-methylpiperidine has a molecular weight of 155.28 g/mol, XLogP of 2.42, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-tert-butyl-2-methylpiperidine is sourced from PubChem (CID 91446438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).