1-cyclopropyl-3-ethylpiperidine

C10H19N — CID 76560892

IUPAC1-cyclopropyl-3-ethylpiperidine
SMILESCCC1CCCN(C2CC2)C1
InChIInChI=1S/C10H19N/c1-2-9-4-3-7-11(8-9)10-5-6-10/h9-10H,2-8H2,1H3
InChIKeyXAEALSHXZBUBEY-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.27
Rot. Bonds2

About 1-cyclopropyl-3-ethylpiperidine

1-cyclopropyl-3-ethylpiperidine (PubChem CID 76560892) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 1-cyclopropyl-3-ethylpiperidine.

Molecular Properties

Compound Name1-cyclopropyl-3-ethylpiperidine
PubChem CID76560892
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name1-cyclopropyl-3-ethylpiperidine
SMILESCCC1CCCN(C2CC2)C1
InChIInChI=1S/C10H19N/c1-2-9-4-3-7-11(8-9)10-5-6-10/h9-10H,2-8H2,1H3
InChIKeyXAEALSHXZBUBEY-UHFFFAOYSA-N
XLogP2.27
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-cyclopropyl-3-ethylpiperidine 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-3-ethylpiperidine?
The IUPAC name of 1-cyclopropyl-3-ethylpiperidine (CID 76560892) is 1-cyclopropyl-3-ethylpiperidine.
What is the SMILES notation for 1-cyclopropyl-3-ethylpiperidine?
The canonical SMILES for 1-cyclopropyl-3-ethylpiperidine is CCC1CCCN(C2CC2)C1.
What is the InChIKey of 1-cyclopropyl-3-ethylpiperidine?
The InChIKey is XAEALSHXZBUBEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-2-9-4-3-7-11(8-9)10-5-6-10/h9-10H,2-8H2,1H3.
What are the key properties of 1-cyclopropyl-3-ethylpiperidine?
1-cyclopropyl-3-ethylpiperidine has a molecular weight of 153.27 g/mol, XLogP of 2.27, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-3-ethylpiperidine is sourced from PubChem (CID 76560892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).