1-(2-methylpentyl)piperidine

C11H23N — CID 57156556

IUPAC1-(2-methylpentyl)piperidine
SMILESCCCC(C)CN1CCCCC1
InChIInChI=1S/C11H23N/c1-3-7-11(2)10-12-8-5-4-6-9-12/h11H,3-10H2,1-2H3
InChIKeyVFLGQRXWLFTVQC-UHFFFAOYSA-N
MW169.31 g/mol
LogP2.91
Rot. Bonds4

About 1-(2-methylpentyl)piperidine

1-(2-methylpentyl)piperidine (PubChem CID 57156556) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is 1-(2-methylpentyl)piperidine.

Molecular Properties

Compound Name1-(2-methylpentyl)piperidine
PubChem CID57156556
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC Name1-(2-methylpentyl)piperidine
SMILESCCCC(C)CN1CCCCC1
InChIInChI=1S/C11H23N/c1-3-7-11(2)10-12-8-5-4-6-9-12/h11H,3-10H2,1-2H3
InChIKeyVFLGQRXWLFTVQC-UHFFFAOYSA-N
XLogP2.91
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methylpentyl)piperidine?
The IUPAC name of 1-(2-methylpentyl)piperidine (CID 57156556) is 1-(2-methylpentyl)piperidine.
What is the SMILES notation for 1-(2-methylpentyl)piperidine?
The canonical SMILES for 1-(2-methylpentyl)piperidine is CCCC(C)CN1CCCCC1.
What is the InChIKey of 1-(2-methylpentyl)piperidine?
The InChIKey is VFLGQRXWLFTVQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-3-7-11(2)10-12-8-5-4-6-9-12/h11H,3-10H2,1-2H3.
What are the key properties of 1-(2-methylpentyl)piperidine?
1-(2-methylpentyl)piperidine has a molecular weight of 169.31 g/mol, XLogP of 2.91, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylpentyl)piperidine is sourced from PubChem (CID 57156556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).