N-(3,3-dimethylcyclopentyl)-1-ethylpiperidin-4-amine

C14H28N2 — CID 80705850

IUPACN-(3,3-dimethylcyclopentyl)-1-ethylpiperidin-4-amine
SMILESCCN1CCC(NC2CCC(C)(C)C2)CC1
InChIInChI=1S/C14H28N2/c1-4-16-9-6-12(7-10-16)15-13-5-8-14(2,3)11-13/h12-13,15H,4-11H2,1-3H3
InChIKeyPINHXGDSFUJIKD-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.64
Rot. Bonds3

About N-(3,3-dimethylcyclopentyl)-1-ethylpiperidin-4-amine

N-(3,3-dimethylcyclopentyl)-1-ethylpiperidin-4-amine (PubChem CID 80705850) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is N-(3,3-dimethylcyclopentyl)-1-ethylpiperidin-4-amine.

Molecular Properties

Compound NameN-(3,3-dimethylcyclopentyl)-1-ethylpiperidin-4-amine
PubChem CID80705850
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC NameN-(3,3-dimethylcyclopentyl)-1-ethylpiperidin-4-amine
SMILESCCN1CCC(NC2CCC(C)(C)C2)CC1
InChIInChI=1S/C14H28N2/c1-4-16-9-6-12(7-10-16)15-13-5-8-14(2,3)11-13/h12-13,15H,4-11H2,1-3H3
InChIKeyPINHXGDSFUJIKD-UHFFFAOYSA-N
XLogP2.64
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(3,3-dimethylcyclopentyl)-1-ethylpiperidin-4-amine?
The IUPAC name of N-(3,3-dimethylcyclopentyl)-1-ethylpiperidin-4-amine (CID 80705850) is N-(3,3-dimethylcyclopentyl)-1-ethylpiperidin-4-amine.
What is the SMILES notation for N-(3,3-dimethylcyclopentyl)-1-ethylpiperidin-4-amine?
The canonical SMILES for N-(3,3-dimethylcyclopentyl)-1-ethylpiperidin-4-amine is CCN1CCC(NC2CCC(C)(C)C2)CC1.
What is the InChIKey of N-(3,3-dimethylcyclopentyl)-1-ethylpiperidin-4-amine?
The InChIKey is PINHXGDSFUJIKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-4-16-9-6-12(7-10-16)15-13-5-8-14(2,3)11-13/h12-13,15H,4-11H2,1-3H3.
What are the key properties of N-(3,3-dimethylcyclopentyl)-1-ethylpiperidin-4-amine?
N-(3,3-dimethylcyclopentyl)-1-ethylpiperidin-4-amine has a molecular weight of 224.39 g/mol, XLogP of 2.64, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-dimethylcyclopentyl)-1-ethylpiperidin-4-amine is sourced from PubChem (CID 80705850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).