3-(2,2-dimethylpropyl)piperidin-1-amine

C10H22N2 — CID 155330418

IUPAC3-(2,2-dimethylpropyl)piperidin-1-amine
SMILESCC(C)(C)CC1CCCN(N)C1
InChIInChI=1S/C10H22N2/c1-10(2,3)7-9-5-4-6-12(11)8-9/h9H,4-8,11H2,1-3H3
InChIKeyXKZSJUJAOCWTMV-UHFFFAOYSA-N
MW170.30 g/mol
LogP2.01
Rot. Bonds1

About 3-(2,2-dimethylpropyl)piperidin-1-amine

3-(2,2-dimethylpropyl)piperidin-1-amine (PubChem CID 155330418) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is 3-(2,2-dimethylpropyl)piperidin-1-amine.

Molecular Properties

Compound Name3-(2,2-dimethylpropyl)piperidin-1-amine
PubChem CID155330418
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name3-(2,2-dimethylpropyl)piperidin-1-amine
SMILESCC(C)(C)CC1CCCN(N)C1
InChIInChI=1S/C10H22N2/c1-10(2,3)7-9-5-4-6-12(11)8-9/h9H,4-8,11H2,1-3H3
InChIKeyXKZSJUJAOCWTMV-UHFFFAOYSA-N
XLogP2.01
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-(2,2-dimethylpropyl)piperidin-1-amine?
The IUPAC name of 3-(2,2-dimethylpropyl)piperidin-1-amine (CID 155330418) is 3-(2,2-dimethylpropyl)piperidin-1-amine.
What is the SMILES notation for 3-(2,2-dimethylpropyl)piperidin-1-amine?
The canonical SMILES for 3-(2,2-dimethylpropyl)piperidin-1-amine is CC(C)(C)CC1CCCN(N)C1.
What is the InChIKey of 3-(2,2-dimethylpropyl)piperidin-1-amine?
The InChIKey is XKZSJUJAOCWTMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-10(2,3)7-9-5-4-6-12(11)8-9/h9H,4-8,11H2,1-3H3.
What are the key properties of 3-(2,2-dimethylpropyl)piperidin-1-amine?
3-(2,2-dimethylpropyl)piperidin-1-amine has a molecular weight of 170.30 g/mol, XLogP of 2.01, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,2-dimethylpropyl)piperidin-1-amine is sourced from PubChem (CID 155330418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).