3-ethoxy-N-methylcyclopentan-1-amine

C8H17NO — CID 79642997

IUPAC3-ethoxy-N-methylcyclopentan-1-amine
SMILESCCOC1CCC(NC)C1
InChIInChI=1S/C8H17NO/c1-3-10-8-5-4-7(6-8)9-2/h7-9H,3-6H2,1-2H3
InChIKeyYAPOFVGSQHMCQM-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.16
Rot. Bonds3

About 3-ethoxy-N-methylcyclopentan-1-amine

3-ethoxy-N-methylcyclopentan-1-amine (PubChem CID 79642997) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 3-ethoxy-N-methylcyclopentan-1-amine.

Molecular Properties

Compound Name3-ethoxy-N-methylcyclopentan-1-amine
PubChem CID79642997
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name3-ethoxy-N-methylcyclopentan-1-amine
SMILESCCOC1CCC(NC)C1
InChIInChI=1S/C8H17NO/c1-3-10-8-5-4-7(6-8)9-2/h7-9H,3-6H2,1-2H3
InChIKeyYAPOFVGSQHMCQM-UHFFFAOYSA-N
XLogP1.16
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-N-methylcyclopentan-1-amine?
The IUPAC name of 3-ethoxy-N-methylcyclopentan-1-amine (CID 79642997) is 3-ethoxy-N-methylcyclopentan-1-amine.
What is the SMILES notation for 3-ethoxy-N-methylcyclopentan-1-amine?
The canonical SMILES for 3-ethoxy-N-methylcyclopentan-1-amine is CCOC1CCC(NC)C1.
What is the InChIKey of 3-ethoxy-N-methylcyclopentan-1-amine?
The InChIKey is YAPOFVGSQHMCQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-3-10-8-5-4-7(6-8)9-2/h7-9H,3-6H2,1-2H3.
What are the key properties of 3-ethoxy-N-methylcyclopentan-1-amine?
3-ethoxy-N-methylcyclopentan-1-amine has a molecular weight of 143.23 g/mol, XLogP of 1.16, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-N-methylcyclopentan-1-amine is sourced from PubChem (CID 79642997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).