1-(1-cyclobutylpropyl)-N-ethyl-5-methylpiperidin-3-amine

C15H30N2 — CID 83990601

IUPAC1-(1-cyclobutylpropyl)-N-ethyl-5-methylpiperidin-3-amine
SMILESCCNC1CC(C)CN(C(CC)C2CCC2)C1
InChIInChI=1S/C15H30N2/c1-4-15(13-7-6-8-13)17-10-12(3)9-14(11-17)16-5-2/h12-16H,4-11H2,1-3H3
InChIKeyIZQXFUNPRPESOU-UHFFFAOYSA-N
MW238.42 g/mol
LogP2.88
Rot. Bonds5

About 1-(1-cyclobutylpropyl)-N-ethyl-5-methylpiperidin-3-amine

1-(1-cyclobutylpropyl)-N-ethyl-5-methylpiperidin-3-amine (PubChem CID 83990601) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 1-(1-cyclobutylpropyl)-N-ethyl-5-methylpiperidin-3-amine.

Molecular Properties

Compound Name1-(1-cyclobutylpropyl)-N-ethyl-5-methylpiperidin-3-amine
PubChem CID83990601
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name1-(1-cyclobutylpropyl)-N-ethyl-5-methylpiperidin-3-amine
SMILESCCNC1CC(C)CN(C(CC)C2CCC2)C1
InChIInChI=1S/C15H30N2/c1-4-15(13-7-6-8-13)17-10-12(3)9-14(11-17)16-5-2/h12-16H,4-11H2,1-3H3
InChIKeyIZQXFUNPRPESOU-UHFFFAOYSA-N
XLogP2.88
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(1-cyclobutylpropyl)-N-ethyl-5-methylpiperidin-3-amine 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-(1-cyclobutylpropyl)-N-ethyl-5-methylpiperidin-3-amine?
The IUPAC name of 1-(1-cyclobutylpropyl)-N-ethyl-5-methylpiperidin-3-amine (CID 83990601) is 1-(1-cyclobutylpropyl)-N-ethyl-5-methylpiperidin-3-amine.
What is the SMILES notation for 1-(1-cyclobutylpropyl)-N-ethyl-5-methylpiperidin-3-amine?
The canonical SMILES for 1-(1-cyclobutylpropyl)-N-ethyl-5-methylpiperidin-3-amine is CCNC1CC(C)CN(C(CC)C2CCC2)C1.
What is the InChIKey of 1-(1-cyclobutylpropyl)-N-ethyl-5-methylpiperidin-3-amine?
The InChIKey is IZQXFUNPRPESOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-4-15(13-7-6-8-13)17-10-12(3)9-14(11-17)16-5-2/h12-16H,4-11H2,1-3H3.
What are the key properties of 1-(1-cyclobutylpropyl)-N-ethyl-5-methylpiperidin-3-amine?
1-(1-cyclobutylpropyl)-N-ethyl-5-methylpiperidin-3-amine has a molecular weight of 238.42 g/mol, XLogP of 2.88, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclobutylpropyl)-N-ethyl-5-methylpiperidin-3-amine is sourced from PubChem (CID 83990601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).