4-ethoxycyclohex-3-en-1-amine

C8H15NO — CID 142399307

IUPAC4-ethoxycyclohex-3-en-1-amine
SMILESCCOC1=CCC(N)CC1
InChIInChI=1S/C8H15NO/c1-2-10-8-5-3-7(9)4-6-8/h5,7H,2-4,6,9H2,1H3
InChIKeyLMZGOHCHBQWGPR-UHFFFAOYSA-N
MW141.21 g/mol
LogP1.42
Rot. Bonds2

About 4-ethoxycyclohex-3-en-1-amine

4-ethoxycyclohex-3-en-1-amine (PubChem CID 142399307) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 4-ethoxycyclohex-3-en-1-amine.

Molecular Properties

Compound Name4-ethoxycyclohex-3-en-1-amine
PubChem CID142399307
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name4-ethoxycyclohex-3-en-1-amine
SMILESCCOC1=CCC(N)CC1
InChIInChI=1S/C8H15NO/c1-2-10-8-5-3-7(9)4-6-8/h5,7H,2-4,6,9H2,1H3
InChIKeyLMZGOHCHBQWGPR-UHFFFAOYSA-N
XLogP1.42
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-ethoxycyclohex-3-en-1-amine?
The IUPAC name of 4-ethoxycyclohex-3-en-1-amine (CID 142399307) is 4-ethoxycyclohex-3-en-1-amine.
What is the SMILES notation for 4-ethoxycyclohex-3-en-1-amine?
The canonical SMILES for 4-ethoxycyclohex-3-en-1-amine is CCOC1=CCC(N)CC1.
What is the InChIKey of 4-ethoxycyclohex-3-en-1-amine?
The InChIKey is LMZGOHCHBQWGPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-2-10-8-5-3-7(9)4-6-8/h5,7H,2-4,6,9H2,1H3.
What are the key properties of 4-ethoxycyclohex-3-en-1-amine?
4-ethoxycyclohex-3-en-1-amine has a molecular weight of 141.21 g/mol, XLogP of 1.42, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxycyclohex-3-en-1-amine is sourced from PubChem (CID 142399307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).