1-(2,2-dimethylpropyl)piperidine

C10H21N — CID 14017951

IUPAC1-(2,2-dimethylpropyl)piperidine
SMILESCC(C)(C)CN1CCCCC1
InChIInChI=1S/C10H21N/c1-10(2,3)9-11-7-5-4-6-8-11/h4-9H2,1-3H3
InChIKeyKYLPAEZXVAIKOQ-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.52
Rot. Bonds1

About 1-(2,2-dimethylpropyl)piperidine

1-(2,2-dimethylpropyl)piperidine (PubChem CID 14017951) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is 1-(2,2-dimethylpropyl)piperidine.

Molecular Properties

Compound Name1-(2,2-dimethylpropyl)piperidine
PubChem CID14017951
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name1-(2,2-dimethylpropyl)piperidine
SMILESCC(C)(C)CN1CCCCC1
InChIInChI=1S/C10H21N/c1-10(2,3)9-11-7-5-4-6-8-11/h4-9H2,1-3H3
InChIKeyKYLPAEZXVAIKOQ-UHFFFAOYSA-N
XLogP2.52
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(2,2-dimethylpropyl)piperidine?
The IUPAC name of 1-(2,2-dimethylpropyl)piperidine (CID 14017951) is 1-(2,2-dimethylpropyl)piperidine.
What is the SMILES notation for 1-(2,2-dimethylpropyl)piperidine?
The canonical SMILES for 1-(2,2-dimethylpropyl)piperidine is CC(C)(C)CN1CCCCC1.
What is the InChIKey of 1-(2,2-dimethylpropyl)piperidine?
The InChIKey is KYLPAEZXVAIKOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-10(2,3)9-11-7-5-4-6-8-11/h4-9H2,1-3H3.
What are the key properties of 1-(2,2-dimethylpropyl)piperidine?
1-(2,2-dimethylpropyl)piperidine has a molecular weight of 155.28 g/mol, XLogP of 2.52, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-dimethylpropyl)piperidine is sourced from PubChem (CID 14017951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).