2,2-dimethylpropane;piperidine

C10H23N — CID 158818588

IUPAC2,2-dimethylpropane;piperidine
SMILESC1CCNCC1.CC(C)(C)C
InChIInChI=1S/C5H11N.C5H12/c1-2-4-6-5-3-1;1-5(2,3)4/h6H,1-5H2;1-4H3
InChIKeyIVOUKGIPGAOQBS-UHFFFAOYSA-N
MW157.30 g/mol
LogP2.81
Rot. Bonds

About 2,2-dimethylpropane;piperidine

2,2-dimethylpropane;piperidine (PubChem CID 158818588) has the molecular formula C10H23N and a molecular weight of 157.30 g/mol. Its IUPAC name is 2,2-dimethylpropane;piperidine.

Molecular Properties

Compound Name2,2-dimethylpropane;piperidine
PubChem CID158818588
Molecular FormulaC10H23N
Molecular Weight157.30 g/mol
Exact Mass157.18
IUPAC Name2,2-dimethylpropane;piperidine
SMILESC1CCNCC1.CC(C)(C)C
InChIInChI=1S/C5H11N.C5H12/c1-2-4-6-5-3-1;1-5(2,3)4/h6H,1-5H2;1-4H3
InChIKeyIVOUKGIPGAOQBS-UHFFFAOYSA-N
XLogP2.81
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.30
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethylpropane;piperidine?
The IUPAC name of 2,2-dimethylpropane;piperidine (CID 158818588) is 2,2-dimethylpropane;piperidine.
What is the SMILES notation for 2,2-dimethylpropane;piperidine?
The canonical SMILES for 2,2-dimethylpropane;piperidine is C1CCNCC1.CC(C)(C)C.
What is the InChIKey of 2,2-dimethylpropane;piperidine?
The InChIKey is IVOUKGIPGAOQBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N.C5H12/c1-2-4-6-5-3-1;1-5(2,3)4/h6H,1-5H2;1-4H3.
What are the key properties of 2,2-dimethylpropane;piperidine?
2,2-dimethylpropane;piperidine has a molecular weight of 157.30 g/mol, XLogP of 2.81, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethylpropane;piperidine is sourced from PubChem (CID 158818588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).