5-ethoxy-N,2,2-trimethylcyclopentan-1-amine

C10H21NO — CID 79859712

IUPAC5-ethoxy-N,2,2-trimethylcyclopentan-1-amine
SMILESCCOC1CCC(C)(C)C1NC
InChIInChI=1S/C10H21NO/c1-5-12-8-6-7-10(2,3)9(8)11-4/h8-9,11H,5-7H2,1-4H3
InChIKeyZGXQJGRURCIKDI-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.80
Rot. Bonds3

About 5-ethoxy-N,2,2-trimethylcyclopentan-1-amine

5-ethoxy-N,2,2-trimethylcyclopentan-1-amine (PubChem CID 79859712) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 5-ethoxy-N,2,2-trimethylcyclopentan-1-amine.

Molecular Properties

Compound Name5-ethoxy-N,2,2-trimethylcyclopentan-1-amine
PubChem CID79859712
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name5-ethoxy-N,2,2-trimethylcyclopentan-1-amine
SMILESCCOC1CCC(C)(C)C1NC
InChIInChI=1S/C10H21NO/c1-5-12-8-6-7-10(2,3)9(8)11-4/h8-9,11H,5-7H2,1-4H3
InChIKeyZGXQJGRURCIKDI-UHFFFAOYSA-N
XLogP1.80
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-ethoxy-N,2,2-trimethylcyclopentan-1-amine?
The IUPAC name of 5-ethoxy-N,2,2-trimethylcyclopentan-1-amine (CID 79859712) is 5-ethoxy-N,2,2-trimethylcyclopentan-1-amine.
What is the SMILES notation for 5-ethoxy-N,2,2-trimethylcyclopentan-1-amine?
The canonical SMILES for 5-ethoxy-N,2,2-trimethylcyclopentan-1-amine is CCOC1CCC(C)(C)C1NC.
What is the InChIKey of 5-ethoxy-N,2,2-trimethylcyclopentan-1-amine?
The InChIKey is ZGXQJGRURCIKDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-5-12-8-6-7-10(2,3)9(8)11-4/h8-9,11H,5-7H2,1-4H3.
What are the key properties of 5-ethoxy-N,2,2-trimethylcyclopentan-1-amine?
5-ethoxy-N,2,2-trimethylcyclopentan-1-amine has a molecular weight of 171.28 g/mol, XLogP of 1.80, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethoxy-N,2,2-trimethylcyclopentan-1-amine is sourced from PubChem (CID 79859712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).