1-cyclopropyl-4-(3-methylbutan-2-yl)piperidine

C13H25N — CID 155421262

IUPAC1-cyclopropyl-4-(3-methylbutan-2-yl)piperidine
SMILESCC(C)C(C)C1CCN(C2CC2)CC1
InChIInChI=1S/C13H25N/c1-10(2)11(3)12-6-8-14(9-7-12)13-4-5-13/h10-13H,4-9H2,1-3H3
InChIKeyCZPFJLPBBUAXEZ-UHFFFAOYSA-N
MW195.35 g/mol
LogP3.15
Rot. Bonds3

About 1-cyclopropyl-4-(3-methylbutan-2-yl)piperidine

1-cyclopropyl-4-(3-methylbutan-2-yl)piperidine (PubChem CID 155421262) has the molecular formula C13H25N and a molecular weight of 195.35 g/mol. Its IUPAC name is 1-cyclopropyl-4-(3-methylbutan-2-yl)piperidine.

Molecular Properties

Compound Name1-cyclopropyl-4-(3-methylbutan-2-yl)piperidine
PubChem CID155421262
Molecular FormulaC13H25N
Molecular Weight195.35 g/mol
Exact Mass195.20
IUPAC Name1-cyclopropyl-4-(3-methylbutan-2-yl)piperidine
SMILESCC(C)C(C)C1CCN(C2CC2)CC1
InChIInChI=1S/C13H25N/c1-10(2)11(3)12-6-8-14(9-7-12)13-4-5-13/h10-13H,4-9H2,1-3H3
InChIKeyCZPFJLPBBUAXEZ-UHFFFAOYSA-N
XLogP3.15
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.35
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-cyclopropyl-4-(3-methylbutan-2-yl)piperidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-4-(3-methylbutan-2-yl)piperidine?
The IUPAC name of 1-cyclopropyl-4-(3-methylbutan-2-yl)piperidine (CID 155421262) is 1-cyclopropyl-4-(3-methylbutan-2-yl)piperidine.
What is the SMILES notation for 1-cyclopropyl-4-(3-methylbutan-2-yl)piperidine?
The canonical SMILES for 1-cyclopropyl-4-(3-methylbutan-2-yl)piperidine is CC(C)C(C)C1CCN(C2CC2)CC1.
What is the InChIKey of 1-cyclopropyl-4-(3-methylbutan-2-yl)piperidine?
The InChIKey is CZPFJLPBBUAXEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N/c1-10(2)11(3)12-6-8-14(9-7-12)13-4-5-13/h10-13H,4-9H2,1-3H3.
What are the key properties of 1-cyclopropyl-4-(3-methylbutan-2-yl)piperidine?
1-cyclopropyl-4-(3-methylbutan-2-yl)piperidine has a molecular weight of 195.35 g/mol, XLogP of 3.15, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-4-(3-methylbutan-2-yl)piperidine is sourced from PubChem (CID 155421262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).