N-cyclopentyl-1-ethyl-N-methylpiperidin-4-amine

C13H26N2 — CID 178157207

IUPACN-cyclopentyl-1-ethyl-N-methylpiperidin-4-amine
SMILESCCN1CCC(N(C)C2CCCC2)CC1
InChIInChI=1S/C13H26N2/c1-3-15-10-8-13(9-11-15)14(2)12-6-4-5-7-12/h12-13H,3-11H2,1-2H3
InChIKeyYLIRLAQHNUVNGG-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.35
Rot. Bonds3

About N-cyclopentyl-1-ethyl-N-methylpiperidin-4-amine

N-cyclopentyl-1-ethyl-N-methylpiperidin-4-amine (PubChem CID 178157207) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is N-cyclopentyl-1-ethyl-N-methylpiperidin-4-amine.

Molecular Properties

Compound NameN-cyclopentyl-1-ethyl-N-methylpiperidin-4-amine
PubChem CID178157207
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC NameN-cyclopentyl-1-ethyl-N-methylpiperidin-4-amine
SMILESCCN1CCC(N(C)C2CCCC2)CC1
InChIInChI=1S/C13H26N2/c1-3-15-10-8-13(9-11-15)14(2)12-6-4-5-7-12/h12-13H,3-11H2,1-2H3
InChIKeyYLIRLAQHNUVNGG-UHFFFAOYSA-N
XLogP2.35
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-1-ethyl-N-methylpiperidin-4-amine?
The IUPAC name of N-cyclopentyl-1-ethyl-N-methylpiperidin-4-amine (CID 178157207) is N-cyclopentyl-1-ethyl-N-methylpiperidin-4-amine.
What is the SMILES notation for N-cyclopentyl-1-ethyl-N-methylpiperidin-4-amine?
The canonical SMILES for N-cyclopentyl-1-ethyl-N-methylpiperidin-4-amine is CCN1CCC(N(C)C2CCCC2)CC1.
What is the InChIKey of N-cyclopentyl-1-ethyl-N-methylpiperidin-4-amine?
The InChIKey is YLIRLAQHNUVNGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-3-15-10-8-13(9-11-15)14(2)12-6-4-5-7-12/h12-13H,3-11H2,1-2H3.
What are the key properties of N-cyclopentyl-1-ethyl-N-methylpiperidin-4-amine?
N-cyclopentyl-1-ethyl-N-methylpiperidin-4-amine has a molecular weight of 210.36 g/mol, XLogP of 2.35, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-1-ethyl-N-methylpiperidin-4-amine is sourced from PubChem (CID 178157207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).