2-ethoxycyclopentan-1-amine

C7H15NO — CID 16792821

IUPAC2-ethoxycyclopentan-1-amine
SMILESCCOC1CCCC1N
InChIInChI=1S/C7H15NO/c1-2-9-7-5-3-4-6(7)8/h6-7H,2-5,8H2,1H3
InChIKeyZCWPDNKNXPVPDM-UHFFFAOYSA-N
MW129.20 g/mol
LogP0.90
Rot. Bonds2

About 2-ethoxycyclopentan-1-amine

2-ethoxycyclopentan-1-amine (PubChem CID 16792821) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is 2-ethoxycyclopentan-1-amine.

Molecular Properties

Compound Name2-ethoxycyclopentan-1-amine
PubChem CID16792821
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name2-ethoxycyclopentan-1-amine
SMILESCCOC1CCCC1N
InChIInChI=1S/C7H15NO/c1-2-9-7-5-3-4-6(7)8/h6-7H,2-5,8H2,1H3
InChIKeyZCWPDNKNXPVPDM-UHFFFAOYSA-N
XLogP0.90
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxycyclopentan-1-amine?
The IUPAC name of 2-ethoxycyclopentan-1-amine (CID 16792821) is 2-ethoxycyclopentan-1-amine.
What is the SMILES notation for 2-ethoxycyclopentan-1-amine?
The canonical SMILES for 2-ethoxycyclopentan-1-amine is CCOC1CCCC1N.
What is the InChIKey of 2-ethoxycyclopentan-1-amine?
The InChIKey is ZCWPDNKNXPVPDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c1-2-9-7-5-3-4-6(7)8/h6-7H,2-5,8H2,1H3.
What are the key properties of 2-ethoxycyclopentan-1-amine?
2-ethoxycyclopentan-1-amine has a molecular weight of 129.20 g/mol, XLogP of 0.90, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxycyclopentan-1-amine is sourced from PubChem (CID 16792821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).