2-methyl-1-(2-methylprop-1-enyl)piperidine

C10H19N — CID 71353186

IUPAC2-methyl-1-(2-methylprop-1-enyl)piperidine
SMILESCC(C)=CN1CCCCC1C
InChIInChI=1S/C10H19N/c1-9(2)8-11-7-5-4-6-10(11)3/h8,10H,4-7H2,1-3H3
InChIKeyVNMRSAYAUUZOSF-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.78
Rot. Bonds1

About 2-methyl-1-(2-methylprop-1-enyl)piperidine

2-methyl-1-(2-methylprop-1-enyl)piperidine (PubChem CID 71353186) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 2-methyl-1-(2-methylprop-1-enyl)piperidine.

Molecular Properties

Compound Name2-methyl-1-(2-methylprop-1-enyl)piperidine
PubChem CID71353186
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name2-methyl-1-(2-methylprop-1-enyl)piperidine
SMILESCC(C)=CN1CCCCC1C
InChIInChI=1S/C10H19N/c1-9(2)8-11-7-5-4-6-10(11)3/h8,10H,4-7H2,1-3H3
InChIKeyVNMRSAYAUUZOSF-UHFFFAOYSA-N
XLogP2.78
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(2-methylprop-1-enyl)piperidine?
The IUPAC name of 2-methyl-1-(2-methylprop-1-enyl)piperidine (CID 71353186) is 2-methyl-1-(2-methylprop-1-enyl)piperidine.
What is the SMILES notation for 2-methyl-1-(2-methylprop-1-enyl)piperidine?
The canonical SMILES for 2-methyl-1-(2-methylprop-1-enyl)piperidine is CC(C)=CN1CCCCC1C.
What is the InChIKey of 2-methyl-1-(2-methylprop-1-enyl)piperidine?
The InChIKey is VNMRSAYAUUZOSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-9(2)8-11-7-5-4-6-10(11)3/h8,10H,4-7H2,1-3H3.
What are the key properties of 2-methyl-1-(2-methylprop-1-enyl)piperidine?
2-methyl-1-(2-methylprop-1-enyl)piperidine has a molecular weight of 153.27 g/mol, XLogP of 2.78, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(2-methylprop-1-enyl)piperidine is sourced from PubChem (CID 71353186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).